Project name: e7e65ec83a938e7

Status: done

Started: 2026-07-16 14:47:39
Chain sequence(s) A: LTCNTCSVSLIGICLNPATATCSTNTSVCTTGRASFTGVLGFLGFNSQGCTEGAQCNGTVSGSILGASYTVTQTCCSTNNCNPVTS
C: LTCNTCSVSLIGICLNPATATCSTNTSVCTTGRASFTGVLGFLGFNSQGCTEGAQCNGTVSGSILGASYTVTQTCCSTNNCNPVTS
B: LTCNTCSVSLIGICLNPATATCSTNTSVCTTGRASFTGVLGFLGFNSQGCTEGAQCNGTVSGSILGASYTVTQTCCSTNNCNPVTS
E: MGKRTQPSWVTVFLFYSGCLFLLTNAQMKIPPETVQKWANSLSEQLNSVAVKYSGSALLQKKLNDVEPVIQIEKLDGAKLAQEFSDEIEKMLGSKMKSVKRLADTVEDADLYHEFNASLEFDYFNSLLINTMDEEGNYIELGGEFPLEDNEHFNNLPVNTLMSDIQVPTNVYNKDPDILNGVYMSEALNDVFISNFQKDPTLTWQFFGSSTGFFRLYPGIKWTADPNGVVAFDCRNRNWYIQAATSPKDIIIVVDISGSMKGLKLTIAKHTINTILDTLGENDFVNIIAYTDYVQYVEPCFKGTLVQADLDNREHFKLLVEDLQVKREGKVKKAMNESFWVLNQATEKGQGSLCNQAIMLITDGAMEDFQSVFEEFNWPERKVRVFTYLIGRDMTFAENVKWIACNNKGYYTHINTLADVQENVMEYLHVLSRPMVIDHDHDIIWTEAYMDSVLFNSMAQSLLLMTTVAMPVFSKKKETMSHGILLGVVGTDIPLVEVMMLAPRYKLGAHGYAFLITNNGYILAHPNLRPLYKDGKKLKPKPNYNSVDLTEAEWEDSNDTLRTAMVKGETGTLELDVRTAVDKGKRSLLLKNKYFYTTIDETPFSFGMVLTQGHGQYVFHGNVSIEEGLHDLQQPDLTIANEWTYCETDIDPQHRKLTQLQAVVRYLTGKEPELECDEVLLQQVLFDAVVTAPLEAYWTALMMSDAGVEDHIETAFLGTRSGLMRITRYIGKEERKGKNFLTPVDKENLFTMDHHPIWYRLAAENKPGQFYYYVPVDDINKEKNMLIAVTAVTVTAQNRIALAGAIGLQMSLNLLERRFWATAKEADDTDCSNVDGLCPLSCESIDINCYLVDNNGFIVISKERSDVGKFFGEVDGSVMAQLLKSGLFKRETLYDYQAMCKNSHHHASAARPLLSPFYNLMAVVKWLFSNLIMFFLEFNISGLWHNGFLVDAKSGYHTTHKQKKVESMVPCNTEYPGFIYDTSIRETNSIIKCGRCQKMFVLQQVLNSNLVMLVVQADCDCSRQYSPITLTPREENAKDCG
D: LTCNTCSVSLIGICLNPATATCSTNTSVCTTGRASFTGVLGFLGFNSQGCTEGAQCNGTVSGSILGASYTVTQTCCSTNNCNPVTS
input PDB
Selected Chain(s) A,B,C,D,E
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:18:01)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e7e65ec83a938e7/tmp/folded.pdb                (00:18:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:06)
Show buried residues

Minimal score value
-3.9239
Maximal score value
4.5783
Average score
-0.5452
Total score value
-755.1404

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 L A -0.4147
2 T A -0.5673
3 C A 0.0000
4 N A -0.5748
5 T A 0.0000
6 C A 0.0000
7 S A 0.3993
8 V A 0.6613
9 S A 0.0000
10 L A 0.0000
11 I A 0.0000
12 G A 0.0000
13 I A 0.4861
14 C A 0.0000
15 L A 0.0000
16 N A -0.2451
17 P A -0.1774
18 A A -0.3540
19 T A -0.4034
20 A A -0.2477
21 T A -0.4625
22 C A 0.0000
23 S A -0.9882
24 T A -0.8974
25 N A -1.3056
26 T A -0.7937
27 S A 0.0000
28 V A 0.0000
29 C A 0.0000
30 T A 0.0000
31 T A 0.0000
32 G A 0.0000
33 R A -1.1886
34 A A 0.0000
35 S A -0.0165
36 F A 0.4397
37 T A 0.2518
38 G A 0.0312
39 V A 1.3118
40 L A 1.8686
41 G A 1.0074
42 F A 1.4795
43 L A 1.6546
44 G A 0.0000
45 F A 0.0000
46 N A -0.3227
47 S A -0.2541
48 Q A 0.0000
49 G A 0.0000
50 C A 0.0000
51 T A 0.0000
52 E A -0.6053
53 G A -0.6306
54 A A -0.8952
55 Q A -1.5039
56 C A 0.0000
57 N A -1.7325
58 G A -0.6467
59 T A -0.1161
60 V A 0.7148
61 S A -0.0489
62 G A -0.1800
63 S A 0.0888
64 I A 0.8998
65 L A 1.4554
66 G A 0.2609
67 A A 0.2382
68 S A -0.0986
69 Y A -0.0047
70 T A -0.2034
71 V A 0.0000
72 T A -0.6962
73 Q A 0.0000
74 T A -0.8108
75 C A -0.5277
76 C A -0.3020
77 S A -0.5247
78 T A -0.7422
79 N A -1.4992
80 N A -1.2482
81 C A -0.5619
82 N A 0.0000
83 P A -0.3095
84 V A -0.0528
85 T A -0.0412
86 S A -0.3246
1 L B -0.3892
2 T B -0.5369
3 C B 0.0000
4 N B -0.5871
5 T B -0.2976
6 C B 0.0000
7 S B -0.3329
8 V B -0.0470
9 S B 0.0559
10 L B 0.0000
11 I B 0.0000
12 G B 0.0000
13 I B 0.3975
14 C B 0.0000
15 L B 0.0000
16 N B -0.3520
17 P B -0.3545
18 A B -0.3053
19 T B -0.4652
20 A B -0.3062
21 T B -0.4528
22 C B 0.0000
23 S B -0.6199
24 T B 0.0000
25 N B -1.0559
26 T B -0.6154
27 S B 0.0000
28 V B 0.0000
29 C B 0.0000
30 T B 0.0000
31 T B 0.0000
32 G B 0.0000
33 R B -1.2777
34 A B 0.0000
35 S B -0.1771
36 F B 0.0000
37 T B 0.1411
38 G B 0.0762
39 V B 1.3773
40 L B 1.8995
41 G B 0.9617
42 F B 0.0000
43 L B 1.4759
44 G B 0.0000
45 F B 0.0000
46 N B 0.0000
47 S B -0.3649
48 Q B -0.4041
49 G B -0.4183
50 C B -0.4937
51 T B 0.0000
52 E B -0.7961
53 G B -0.8245
54 A B -0.8702
55 Q B -1.6804
56 C B -1.3075
57 N B -1.7506
58 G B -1.0997
59 T B -0.4743
60 V B 0.2782
61 S B -0.1352
62 G B 0.1618
63 S B 0.5083
64 I B 0.0000
65 L B 1.6175
66 G B 0.4160
67 A B 0.1440
68 S B -0.2171
69 Y B 0.0000
70 T B -0.3190
71 V B 0.0000
72 T B -0.7857
73 Q B 0.0000
74 T B -0.8692
75 C B -0.5451
76 C B -0.2770
77 S B -0.5176
78 T B -0.7289
79 N B -1.4672
80 N B -1.1877
81 C B -0.5532
82 N B 0.0000
83 P B -0.3267
84 V B -0.1003
85 T B -0.0587
86 S B -0.5856
1 L C -0.3164
2 T C -0.4928
3 C C 0.0000
4 N C -0.5006
5 T C -0.1811
6 C C 0.0000
7 S C -0.2467
8 V C 0.1072
9 S C 0.0000
10 L C 0.0000
11 I C 0.0000
12 G C 0.0000
13 I C 0.4591
14 C C 0.0000
15 L C 0.0000
16 N C -0.3135
17 P C -0.3246
18 A C -0.2455
19 T C -0.4360
20 A C -0.0683
21 T C -0.1705
22 C C -0.3093
23 S C -0.4228
24 T C -0.7279
25 N C -1.2830
26 T C -0.8130
27 S C 0.0000
28 V C 0.0000
29 C C 0.0000
30 T C 0.0000
31 T C 0.0000
32 G C 0.0000
33 R C -1.1318
34 A C 0.0000
35 S C 0.0592
36 F C 0.4665
37 T C 0.2847
38 G C 0.2010
39 V C 1.4062
40 L C 2.0209
41 G C 1.2131
42 F C 1.6863
43 L C 1.7811
44 G C 0.0000
45 F C 0.2856
46 N C -0.2272
47 S C -0.2992
48 Q C 0.0000
49 G C -0.0929
50 C C 0.0282
51 T C 0.0000
52 E C -0.9121
53 G C -0.8898
54 A C -0.9144
55 Q C -1.7475
56 C C 0.0000
57 N C -1.8261
58 G C -1.1525
59 T C -0.5157
60 V C 0.1918
61 S C -0.1435
62 G C 0.1064
63 S C 0.3395
64 I C 0.0000
65 L C 1.6169
66 G C 0.4141
67 A C 0.1455
68 S C -0.1692
69 Y C 0.0000
70 T C -0.2612
71 V C 0.0000
72 T C -0.8063
73 Q C 0.0000
74 T C -0.8790
75 C C -0.5647
76 C C -0.2913
77 S C -0.4978
78 T C -0.7331
79 N C -1.4660
80 N C -1.2133
81 C C -0.5593
82 N C 0.0000
83 P C -0.2706
84 V C -0.0033
85 T C -0.0230
86 S C -0.3046
1 L D -0.3969
2 T D -0.7527
3 C D 0.0000
4 N D -0.4844
5 T D -0.2469
6 C D 0.0000
7 S D -0.3339
8 V D 0.0000
9 S D 0.0000
10 L D 0.0000
11 I D 1.9102
12 G D 0.0000
13 I D 1.2669
14 C D 0.0000
15 L D 0.4034
16 N D -0.3048
17 P D -0.2194
18 A D -0.1320
19 T D -0.6349
20 A D -0.3943
21 T D -0.9294
22 C D 0.0000
23 S D -1.4123
24 T D -1.2791
25 N D -1.3846
26 T D -0.9246
27 S D 0.0000
28 V D 0.0000
29 C D 0.0000
30 T D 0.0000
31 T D 0.0000
32 G D 0.0000
33 R D -1.0027
34 A D 0.0000
35 S D 0.4048
36 F D 0.8686
37 T D 0.5532
38 G D 0.4550
39 V D 1.9211
40 L D 2.1652
41 G D 1.3827
42 F D 2.2392
43 L D 2.4849
44 G D 0.0000
45 F D 0.7417
46 N D 0.0000
47 S D -0.1706
48 Q D 0.0000
49 G D -0.1218
50 C D -0.0947
51 T D 0.0000
52 E D -1.1767
53 G D -1.0111
54 A D -0.9737
55 Q D -1.7499
56 C D -1.4145
57 N D -1.7859
58 G D -1.0941
59 T D -0.4332
60 V D 0.3330
61 S D -0.0728
62 G D 0.1941
63 S D 0.6276
64 I D 1.4003
65 L D 1.7590
66 G D 0.5396
67 A D 0.5107
68 S D -0.0297
69 Y D 0.0000
70 T D -0.2138
71 V D 0.0000
72 T D -0.7575
73 Q D -0.9961
74 T D -0.8897
75 C D -0.5976
76 C D -0.2753
77 S D -0.5083
78 T D -0.7362
79 N D -1.4621
80 N D -1.1634
81 C D -0.5421
82 N D 0.0000
83 P D -0.2558
84 V D 0.1334
85 T D 0.1984
86 S D -0.2830
1 M E 0.1328
2 G E -1.3010
3 K E -2.7262
4 R E -3.0361
5 T E -2.1925
6 Q E -1.9341
7 P E -0.5469
8 S E 0.6234
9 W E 2.2279
10 V E 3.2637
11 T E 3.0515
12 V E 3.7185
13 F E 4.5783
14 L E 4.2759
15 F E 4.2275
16 Y E 3.9537
17 S E 2.8488
18 G E 2.6966
19 C E 3.3871
20 L E 3.7872
21 F E 4.0644
22 L E 3.4912
23 L E 2.7912
24 T E 1.0344
25 N E -0.7668
26 A E -0.6188
27 Q E -1.3447
28 M E -1.2517
29 K E -1.0373
30 I E 0.0000
31 P E 0.0000
32 P E -1.9074
33 E E -2.3973
34 T E 0.0000
35 V E 0.0000
36 Q E -2.5515
37 K E -2.6339
38 W E 0.0000
39 A E 0.0000
40 N E -1.7786
41 S E -1.5447
42 L E 0.0000
43 S E 0.0000
44 E E -2.2470
45 Q E -1.4494
46 L E 0.0000
47 N E -1.0432
48 S E -0.9529
49 V E 0.0000
50 A E 0.0000
51 V E 0.0326
52 K E -0.6315
53 Y E -0.1456
54 S E 0.0000
55 G E 0.0000
56 S E 0.0000
57 A E -0.4466
58 L E -0.4264
59 L E 0.0000
60 Q E -1.6320
61 K E -2.6387
62 K E -2.0257
63 L E 0.0000
64 N E -2.5763
65 D E -2.6295
66 V E -1.0614
67 E E -1.1390
68 P E -0.2867
69 V E 0.8770
70 I E 0.0000
71 Q E -1.6877
72 I E 0.0000
73 E E -2.9408
74 K E -2.8264
75 L E -2.1766
76 D E -2.8404
77 G E 0.0000
78 A E -1.6368
79 K E -2.7733
80 L E -2.0751
81 A E 0.0000
82 Q E -2.4010
83 E E -3.0925
84 F E 0.0000
85 S E 0.0000
86 D E -3.6184
87 E E -2.8534
88 I E 0.0000
89 E E -3.3603
90 K E -2.9798
91 M E -1.4529
92 L E 0.0000
93 G E 0.0000
94 S E -1.5651
95 K E 0.0000
96 M E 0.0000
97 K E -2.2997
98 S E 0.0000
99 V E 0.0000
100 K E -2.5513
101 R E -2.2128
102 L E 0.0000
103 A E 0.0000
104 D E -2.5986
105 T E -1.6302
106 V E 0.0000
107 E E 0.0000
108 D E -1.1488
109 A E -0.3785
110 D E 0.0000
111 L E 0.0193
112 Y E 0.9425
113 H E 0.1920
114 E E -0.6758
115 F E 0.5678
116 N E -0.6620
117 A E -0.7010
118 S E -0.5937
119 L E -0.8412
120 E E -2.1235
121 F E -1.5388
122 D E -2.2377
123 Y E 0.0000
124 F E -0.3667
125 N E 0.0000
126 S E 0.0000
127 L E 0.2023
128 L E 0.0797
129 I E 0.0000
130 N E -0.9251
131 T E -0.4938
132 M E -1.1439
133 D E -2.5352
134 E E -3.2304
135 E E -3.3235
136 G E -2.3291
137 N E -2.5288
138 Y E -1.3987
139 I E -1.5147
140 E E -1.9721
141 L E 0.0000
142 G E 0.0000
143 G E -1.4670
144 E E -1.8467
145 F E 0.0000
146 P E -0.8549
147 L E -1.3043
148 E E -2.9698
149 D E -3.6970
150 N E -3.0566
151 E E -3.6918
152 H E -1.9624
153 F E 0.0000
154 N E -2.7438
155 N E -3.4485
156 L E -2.2213
157 P E -2.3007
158 V E 0.0000
159 N E 0.0000
160 T E 0.6833
161 L E 1.5521
162 M E 0.7388
163 S E 0.0000
164 D E 0.0000
165 I E 0.0000
166 Q E 0.0000
167 V E 0.0000
168 P E 0.0000
169 T E -0.1387
170 N E -0.9406
171 V E 0.0008
172 Y E 0.4138
173 N E -0.4393
174 K E -1.1543
175 D E -1.3381
176 P E -1.4026
177 D E -1.6753
178 I E 0.0000
179 L E 0.0000
180 N E 0.0000
181 G E -0.0988
182 V E 0.0000
183 Y E 0.4085
184 M E 0.5433
185 S E 0.0000
186 E E -0.4881
187 A E -0.6441
188 L E 0.0000
189 N E -0.6237
190 D E -1.3255
191 V E -0.7297
192 F E 0.0000
193 I E 0.0889
194 S E -0.9957
195 N E 0.0000
196 F E -0.8212
197 Q E -1.7438
198 K E -2.1827
199 D E -1.2016
200 P E -0.8870
201 T E -0.5716
202 L E 0.0000
203 T E 0.0000
204 W E 0.0000
205 Q E 0.0000
206 F E 0.0000
207 F E 0.0000
208 G E 0.0000
209 S E 0.0000
210 S E -0.1673
211 T E -0.4650
212 G E 0.0000
213 F E 0.0000
214 F E 0.0000
215 R E 0.0000
216 L E 0.0000
217 Y E 0.0000
218 P E 0.0000
219 G E 0.0000
220 I E 0.0000
221 K E -0.6633
222 W E 0.0000
223 T E -0.5049
224 A E -0.5699
225 D E -1.2405
226 P E -1.2468
227 N E -1.5727
228 G E -0.9079
229 V E -0.0388
230 V E 0.0572
231 A E 0.1041
232 F E 0.0000
233 D E -0.5205
234 C E 0.0000
235 R E -0.7859
236 N E -1.2926
237 R E -1.0245
238 N E -1.0688
239 W E 0.0000
240 Y E 0.0000
241 I E 0.0000
242 Q E -0.5438
243 A E 0.0000
244 A E 0.0000
245 T E 0.0000
246 S E -0.4820
247 P E 0.1080
248 K E 0.0000
249 D E 0.0000
250 I E 0.0000
251 I E 0.0000
252 I E 0.0000
253 V E 0.0000
254 V E 0.0000
255 D E 0.0000
256 I E 0.0000
257 S E 0.0000
258 G E -2.0637
259 S E -1.5559
260 M E 0.0000
261 K E -2.1030
262 G E -0.9936
263 L E 0.3856
264 K E -0.8818
265 L E 0.0000
266 T E -0.5077
267 I E 0.0000
268 A E 0.0000
269 K E -1.1675
270 H E -1.2084
271 T E 0.0000
272 I E 0.0000
273 N E -1.2961
274 T E -1.3537
275 I E 0.0000
276 L E 0.0000
277 D E -2.1315
278 T E 0.0000
279 L E 0.0000
280 G E -0.6343
281 E E 0.0000
282 N E -0.6989
283 D E 0.0000
284 F E 0.1745
285 V E 0.0000
286 N E 0.0000
287 I E 0.0000
288 I E 0.0000
289 A E 0.0000
290 Y E 0.0000
291 T E 0.0000
292 D E -1.7491
293 Y E -1.0078
294 V E -0.5096
295 Q E -0.5653
296 Y E 0.0000
297 V E -0.1366
298 E E 0.0000
299 P E -0.6520
300 C E -0.5820
301 F E -0.5080
302 K E -1.6536
303 G E -0.8336
304 T E -0.5772
305 L E 0.0000
306 V E -0.1200
307 Q E -0.2216
308 A E 0.0000
309 D E 0.0000
310 L E -0.8377
311 D E -1.3656
312 N E -0.8929
313 R E 0.0000
314 E E -1.4450
315 H E -0.6801
316 F E 0.0000
317 K E -1.0783
318 L E 0.1710
319 L E -0.3709
320 V E 0.0000
321 E E -2.4301
322 D E -2.4908
323 L E -1.6401
324 Q E -2.2353
325 V E -1.7998
326 K E -2.1986
327 R E -2.5209
328 E E -2.8877
329 G E -2.0601
330 K E -1.9476
331 V E 0.0000
332 K E -2.5460
333 K E -2.4035
334 A E 0.0000
335 M E 0.0000
336 N E -1.5359
337 E E -1.0593
338 S E 0.0000
339 F E 0.0000
340 W E 0.0119
341 V E 0.0000
342 L E 0.0000
343 N E -1.6059
344 Q E -1.9913
345 A E 0.0000
346 T E -1.8623
347 E E -3.1836
348 K E -3.2374
349 G E -2.1737
350 Q E -2.0275
351 G E -0.4596
352 S E 0.3755
353 L E 0.9457
354 C E 0.8292
355 N E 0.0000
356 Q E 0.0000
357 A E 0.0000
358 I E 0.0000
359 M E 0.0000
360 L E 0.0000
361 I E 0.0000
362 T E 0.0000
363 D E -0.7995
364 G E -0.3996
365 A E 0.0000
366 M E 0.0737
367 E E -1.4977
368 D E -2.3071
369 F E 0.0000
370 Q E -1.9952
371 S E -1.8396
372 V E 0.0000
373 F E 0.0000
374 E E -2.6016
375 E E -2.4179
376 F E -1.3099
377 N E 0.0000
378 W E -1.9961
379 P E -1.8552
380 E E -2.7174
381 R E -2.7855
382 K E -2.5998
383 V E 0.0000
384 R E -1.2371
385 V E 0.0000
386 F E 0.0000
387 T E 0.0000
388 Y E 0.0000
389 L E 0.0000
390 I E 0.0000
391 G E 0.0000
392 R E -2.7850
393 D E -2.3519
394 M E -0.7940
395 T E -0.4243
396 F E -0.0785
397 A E 0.0000
398 E E -1.9677
399 N E -1.5235
400 V E 0.0000
401 K E -1.5446
402 W E -0.7115
403 I E 0.0000
404 A E 0.0000
405 C E -0.0293
406 N E -0.5870
407 N E 0.0000
408 K E -1.8640
409 G E -0.6194
410 Y E 0.1516
411 Y E -0.0695
412 T E 0.0000
413 H E -0.9208
414 I E 0.0000
415 N E -1.2059
416 T E -0.2508
417 L E 0.2211
418 A E -0.4342
419 D E -1.0910
420 V E 0.0000
421 Q E -1.5940
422 E E -2.3882
423 N E -1.4603
424 V E 0.0000
425 M E 0.0000
426 E E -0.9874
427 Y E 0.0000
428 L E 0.0000
429 H E -0.6907
430 V E -0.6540
431 L E 0.0000
432 S E 0.0000
433 R E -1.1211
434 P E -0.9000
435 M E -1.4806
436 V E 0.0000
437 I E -0.3948
438 D E -2.1339
439 H E -2.1781
440 D E -3.0363
441 H E -2.5123
442 D E -2.3823
443 I E -1.1646
444 I E -0.2249
445 W E 0.0000
446 T E 0.0000
447 E E -0.3025
448 A E 0.0000
449 Y E 0.0000
450 M E 0.0000
451 D E 0.0000
452 S E 0.0562
453 V E 0.3736
454 L E 0.0000
455 F E 0.0000
456 N E -0.9958
457 S E -0.4819
458 M E 0.6528
459 A E 0.1438
460 Q E 0.0000
461 S E 0.2349
462 L E 0.6293
463 L E 0.6902
464 L E 0.5307
465 M E 0.0000
466 T E 0.0000
467 T E 0.0000
468 V E 0.0000
469 A E 0.0000
470 M E 0.0000
471 P E 0.0000
472 V E 0.0000
473 F E 0.0000
474 S E 0.0000
475 K E -1.4887
476 K E -1.7332
477 K E -2.9327
478 E E -2.9960
479 T E -1.6088
480 M E -1.3670
481 S E -1.2146
482 H E -1.1570
483 G E 0.0000
484 I E 0.3713
485 L E 0.2875
486 L E 0.3175
487 G E 0.0000
488 V E 0.0000
489 V E 0.0000
490 G E 0.0000
491 T E 0.0000
492 D E 0.0000
493 I E 0.0000
494 P E 0.0000
495 L E 0.0000
496 V E 0.7396
497 E E 0.2910
498 V E 0.0000
499 M E 0.0000
500 M E 0.2342
501 L E -0.0594
502 A E 0.0000
503 P E 0.0274
504 R E 0.0000
505 Y E 0.0000
506 K E -0.1835
507 L E 0.0000
508 G E 0.0000
509 A E -0.3462
510 H E 0.0000
511 G E -0.3137
512 Y E -0.3653
513 A E 0.0000
514 F E 0.0000
515 L E 0.0000
516 I E 0.0000
517 T E 0.0000
518 N E -1.8096
519 N E -1.2176
520 G E 0.0000
521 Y E 0.0000
522 I E 0.0000
523 L E 0.0000
524 A E 0.0953
525 H E 0.0000
526 P E -1.1777
527 N E -1.4278
528 L E -0.8495
529 R E -1.1680
530 P E -0.3513
531 L E -0.4847
532 Y E -1.0770
533 K E -2.6678
534 D E -2.3090
535 G E -2.2164
536 K E -3.1927
537 K E -3.0845
538 L E -1.4918
539 K E -1.2582
540 P E -0.3993
541 K E 0.0000
542 P E -0.3445
543 N E 0.0000
544 Y E -0.1035
545 N E 0.0000
546 S E 0.0000
547 V E 0.0000
548 D E -0.3652
549 L E 0.0000
550 T E -0.7441
551 E E -0.4356
552 A E 0.0000
553 E E 0.0000
554 W E -0.4417
555 E E -0.9792
556 D E 0.0000
557 S E -1.2110
558 N E -2.0130
559 D E -2.0046
560 T E -1.1463
561 L E 0.0000
562 R E -1.4192
563 T E -1.5911
564 A E -1.5256
565 M E 0.0000
566 V E -1.7270
567 K E -2.6697
568 G E -2.4620
569 E E -2.5154
570 T E -1.3337
571 G E -0.5890
572 T E -0.6496
573 L E -0.7212
574 E E -2.4730
575 L E -1.9897
576 D E -2.6878
577 V E 0.0000
578 R E -0.9542
579 T E -0.4068
580 A E -0.5752
581 V E 0.0000
582 D E -1.3951
583 K E -2.1440
584 G E -1.1923
585 K E -1.0949
586 R E 0.0000
587 S E 0.0000
588 L E 0.1151
589 L E -0.1684
590 L E 0.0000
591 K E -2.4707
592 N E 0.0000
593 K E -1.8073
594 Y E 0.0000
595 F E 0.0000
596 Y E -0.4033
597 T E 0.0000
598 T E -1.9659
599 I E 0.0000
600 D E -3.3554
601 E E -2.8115
602 T E -1.7353
603 P E -1.2519
604 F E 0.0000
605 S E 0.0000
606 F E 0.0000
607 G E 0.0000
608 M E 0.0000
609 V E 0.0000
610 L E 0.0000
611 T E 0.0000
612 Q E -2.1629
613 G E -1.1674
614 H E -0.6474
615 G E -0.8674
616 Q E -1.5975
617 Y E -1.3074
618 V E -0.8996
619 F E 0.0000
620 H E -1.0490
621 G E -0.8496
622 N E -1.1399
623 V E -0.7169
624 S E -1.0136
625 I E -0.8732
626 E E -2.4810
627 E E -2.6959
628 G E 0.0000
629 L E 0.0000
630 H E -2.4025
631 D E -1.7257
632 L E 0.0000
633 Q E -1.7680
634 Q E -1.3193
635 P E -0.7907
636 D E -0.6285
637 L E -0.3863
638 T E -0.3389
639 I E 0.0000
640 A E 0.0000
641 N E -1.9101
642 E E -2.2332
643 W E 0.0000
644 T E -0.9702
645 Y E 0.0000
646 C E 0.0000
647 E E -1.2962
648 T E -1.3479
649 D E -1.4705
650 I E -1.0232
651 D E -1.5220
652 P E -1.6949
653 Q E -1.9061
654 H E 0.0000
655 R E 0.0000
656 K E -2.4928
657 L E -1.2830
658 T E -0.9886
659 Q E 0.0000
660 L E -0.5191
661 Q E -1.0678
662 A E 0.0000
663 V E 0.0000
664 V E -0.8546
665 R E -1.7043
666 Y E -1.4262
667 L E -0.5137
668 T E -1.0180
669 G E -1.7267
670 K E -2.4980
671 E E -2.2104
672 P E -2.1720
673 E E -2.8341
674 L E 0.0000
675 E E -2.7035
676 C E -1.7354
677 D E -1.5922
678 E E -2.0596
679 V E -0.4500
680 L E 0.0000
681 L E 0.0000
682 Q E -1.4469
683 Q E 0.0000
684 V E 0.0000
685 L E 0.0000
686 F E 0.0000
687 D E 0.0000
688 A E 0.0000
689 V E -0.3094
690 V E 0.0000
691 T E 0.0000
692 A E -0.2999
693 P E -0.1243
694 L E 0.0000
695 E E -0.5464
696 A E -0.0715
697 Y E 0.2631
698 W E 0.0000
699 T E 0.3021
700 A E 0.4203
701 L E 0.2914
702 M E 0.6748
703 M E 0.8559
704 S E -0.2464
705 D E -1.4776
706 A E -0.6823
707 G E -0.4918
708 V E -0.4705
709 E E -1.2451
710 D E -2.0531
711 H E -1.4610
712 I E 0.0000
713 E E 0.0000
714 T E 0.0000
715 A E 0.0000
716 F E 0.0000
717 L E 0.0000
718 G E 0.0000
719 T E 0.0000
720 R E 0.0000
721 S E 0.0000
722 G E 0.0000
723 L E 0.0000
724 M E 0.0000
725 R E 0.0000
726 I E 0.0362
727 T E -0.2337
728 R E -0.6406
729 Y E 0.0000
730 I E -1.3820
731 G E -2.4147
732 K E -3.8650
733 E E -3.9239
734 E E -3.6591
735 R E 0.0000
736 K E -2.6727
737 G E 0.0000
738 K E -2.7782
739 N E -1.1494
740 F E 0.0000
741 L E 0.0000
742 T E -0.1669
743 P E 0.0850
744 V E 1.0662
745 D E 0.0000
746 K E -1.2428
747 E E -1.6682
748 N E 0.0000
749 L E -0.6616
750 F E 0.0000
751 T E 0.0000
752 M E -1.2177
753 D E -2.1028
754 H E -1.4892
755 H E 0.0000
756 P E 0.0000
757 I E 0.0000
758 W E 0.0000
759 Y E 0.0000
760 R E -0.6321
761 L E 0.0000
762 A E 0.0000
763 A E 0.0000
764 E E -1.5112
765 N E -1.7126
766 K E -2.3627
767 P E -1.4325
768 G E -1.1656
769 Q E -1.2372
770 F E 0.0000
771 Y E 0.0000
772 Y E 0.0000
773 Y E 0.0000
774 V E 0.0000
775 P E 0.0000
776 V E -1.2252
777 D E -1.9564
778 D E -2.2750
779 I E -1.3048
780 N E 0.0000
781 K E -3.0907
782 E E -3.1764
783 K E -2.3167
784 N E -1.6692
785 M E 0.0000
786 L E 0.0000
787 I E 0.0000
788 A E 0.0000
789 V E 0.0000
790 T E 0.0000
791 A E 0.0000
792 V E 0.0000
793 T E 0.0000
794 V E 0.0000
795 T E -0.7035
796 A E -1.3346
797 Q E -2.2751
798 N E -1.8984
799 R E -1.6076
800 I E 0.3041
801 A E 0.0000
802 L E 0.0000
803 A E 0.0000
804 G E 0.0000
805 A E 0.0000
806 I E 0.0000
807 G E 0.0000
808 L E 0.0000
809 Q E 0.0000
810 M E 0.0000
811 S E 0.0000
812 L E 0.0000
813 N E -1.3371
814 L E 0.0000
815 L E 0.0000
816 E E -1.5178
817 R E -2.1208
818 R E -1.3219
819 F E 0.0000
820 W E -1.2266
821 A E -1.0057
822 T E -0.9880
823 A E 0.0000
824 K E -1.6840
825 E E -1.6081
826 A E -1.9910
827 D E -3.0501
828 D E -3.1020
829 T E -2.2456
830 D E -2.6124
831 C E -1.6467
832 S E -1.3525
833 N E -1.8202
834 V E -1.4450
835 D E -1.9590
836 G E -1.2295
837 L E -0.2988
838 C E -0.9097
839 P E -1.1690
840 L E 0.0000
841 S E -1.1602
842 C E 0.0000
843 E E -1.8177
844 S E -0.3696
845 I E 0.9105
846 D E -0.4068
847 I E 0.0000
848 N E -0.9346
849 C E 0.0000
850 Y E 0.0000
851 L E 0.0000
852 V E 0.0000
853 D E 0.0000
854 N E -0.1580
855 N E 0.0000
856 G E 0.0000
857 F E 0.0000
858 I E 0.0000
859 V E 0.0000
860 I E 0.0000
861 S E 0.0000
862 K E -2.5308
863 E E -3.1039
864 R E -2.8660
865 S E -2.0934
866 D E -1.7039
867 V E 0.0000
868 G E -0.8926
869 K E -0.8043
870 F E 0.0000
871 F E 0.0000
872 G E 0.0000
873 E E -0.5877
874 V E 0.0004
875 D E -0.3198
876 G E 0.0000
877 S E 0.0000
878 V E 0.0000
879 M E 0.0000
880 A E -0.4646
881 Q E -0.8570
882 L E 0.0000
883 L E -1.2916
884 K E -1.9030
885 S E -1.1076
886 G E -1.2898
887 L E 0.0000
888 F E 0.0000
889 K E -2.0787
890 R E -2.2554
891 E E -1.3232
892 T E -0.7874
893 L E 0.0000
894 Y E -0.5796
895 D E -0.6601
896 Y E -0.3009
897 Q E 0.0000
898 A E -0.2947
899 M E -0.4078
900 C E -1.3570
901 K E -1.9714
902 N E -1.8218
903 S E -1.8132
904 H E -2.1358
905 H E -1.9043
906 H E -2.2227
907 A E -0.9801
908 S E -0.7189
909 A E -0.1821
910 A E -0.3817
911 R E -0.4188
912 P E -0.0405
913 L E 0.7544
914 L E 1.6177
915 S E 1.0698
916 P E 0.8450
917 F E 2.4214
918 Y E 1.5948
919 N E 0.0000
920 L E 0.0000
921 M E 0.9376
922 A E 0.5351
923 V E 0.0000
924 V E 0.0000
925 K E 0.0000
926 W E 0.3440
927 L E 0.0000
928 F E 0.9127
929 S E 0.6245
930 N E 0.0000
931 L E 0.9924
932 I E 0.0000
933 M E 1.0747
934 F E 1.1838
935 F E 1.6490
936 L E 0.0000
937 E E 0.0000
938 F E 1.0608
939 N E 0.0000
940 I E 0.9185
941 S E 0.4996
942 G E 0.0974
943 L E 0.2461
944 W E 0.1299
945 H E -0.3671
946 N E 0.0000
947 G E -0.1359
948 F E 0.7827
949 L E 0.7245
950 V E -0.1888
951 D E -1.9393
952 A E -1.6056
953 K E -2.2378
954 S E -1.1748
955 G E -0.6291
956 Y E 0.1939
957 H E -0.8127
958 T E -0.8612
959 T E -1.3970
960 H E -2.6690
961 K E -3.7153
962 Q E -3.3983
963 K E -3.4455
964 K E -2.7779
965 V E -0.8530
966 E E -2.0051
967 S E -1.1109
968 M E -0.7430
969 V E -0.1071
970 P E -0.0469
971 C E -0.9928
972 N E -1.6049
973 T E 0.0000
974 E E -1.6645
975 Y E -1.1899
976 P E -0.8870
977 G E 0.0000
978 F E 0.0000
979 I E -0.4737
980 Y E 0.0000
981 D E -0.8280
982 T E -0.7209
983 S E -0.7878
984 I E -1.1080
985 R E -2.4599
986 E E -2.7255
987 T E -1.7207
988 N E -1.5471
989 S E -0.7372
990 I E -0.6339
991 I E 0.0000
992 K E -2.4765
993 C E 0.0000
994 G E -2.5782
995 R E -2.6726
996 C E -2.5719
997 Q E -2.4951
998 K E 0.0000
999 M E 0.0000
1000 F E 0.0000
1001 V E 0.0000
1002 L E 0.0000
1003 Q E 0.0000
1004 Q E 0.0000
1005 V E 0.0000
1006 L E -0.5833
1007 N E -1.1319
1008 S E -0.5770
1009 N E 0.0000
1010 L E 0.0000
1011 V E 0.0000
1012 M E 0.0000
1013 L E 0.0000
1014 V E 0.0000
1015 V E 0.0000
1016 Q E 0.0000
1017 A E -1.0218
1018 D E -2.1554
1019 C E 0.0000
1020 D E -3.0761
1021 C E 0.0000
1022 S E -1.9236
1023 R E -2.8810
1024 Q E -2.6160
1025 Y E -1.2372
1026 S E -0.9004
1027 P E -0.6048
1028 I E 0.0739
1029 T E -0.0978
1030 L E -0.3433
1031 T E -0.7037
1032 P E -1.7377
1033 R E -3.2807
1034 E E -3.5835
1035 E E -3.1471
1036 N E -3.1858
1037 A E -2.5484
1038 K E -3.1027
1039 D E -2.7861
1040 C E -1.2445
1041 G E -1.3132
Download PDB file
View in 3Dmol

Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.3221 7.8715 View CSV PDB
4.5 -0.3768 7.8715 View CSV PDB
5.0 -0.4431 7.8715 View CSV PDB
5.5 -0.509 7.8715 View CSV PDB
6.0 -0.5621 7.8715 View CSV PDB
6.5 -0.5934 7.8715 View CSV PDB
7.0 -0.6027 7.8715 View CSV PDB
7.5 -0.5975 7.8714 View CSV PDB
8.0 -0.5837 7.8713 View CSV PDB
8.5 -0.563 7.871 View CSV PDB
9.0 -0.5347 7.8699 View CSV PDB