Project name: 9560dca4e9f632a

Status: done

Started: 2026-06-01 18:56:58
Chain sequence(s) A: DQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFNDVTAIIFVVANRLQEALKLFDSIWNNKWLRDTSVILFLNIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTNIRRVFNDCRDIIQRMHLRQYELL
B: ELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
G: ASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR
N: QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTV
P: EEPPISLDLTFHLLREVLEMARAEQLAQQAHSN
R: SKVHYHVAVIINYLGHCISLVALLVAFVLFLRLRSIRCLRNIIHWNLISAFILRNATWFVVQLTMSPEVHQSNVGWCRLVTAAYNYFHVTNFFWMFGEGCYLHTAIVLTYTTDRLRKWMFICIGWGVPFPIIVAWAIGKLYYDNEKCWFGKRPGVYTDYIYQGPMILVLLINFIFLFNIVRILMTKLRASTTSETIQYRKAVKATLVLLPLLGITYMLFFVNPGEDEVSRVVFIYFNSFLESFQGFFVSVFYCFLNSEVRSAIRKRWHRW
input PDB
Selected Chain(s) A,B,G,N,P,R
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:15:56)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9560dca4e9f632a/tmp/folded.pdb                (00:15:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:21:17)
Show buried residues

Minimal score value
-5.3375
Maximal score value
3.5877
Average score
-0.561
Total score value
-569.3771

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
11 D A -4.0451
12 Q A -4.3210
13 R A -4.9225
14 N A -5.0976
15 E A -5.3375
16 E A -5.0828
17 K A -5.0080
18 A A -3.6184
19 Q A -3.6169
20 R A -4.6978
21 E A -4.4151
22 A A -2.9645
23 N A -3.3478
24 K A -4.3989
25 K A -4.0978
26 I A -2.8654
27 E A -3.3839
28 K A -4.2971
29 Q A -3.7267
30 L A 0.0000
31 Q A -3.1631
32 K A -3.2206
33 D A -2.2149
34 K A -2.3542
35 Q A -2.0342
36 V A 0.0221
37 Y A -0.7264
38 R A -1.7265
39 A A -0.8944
40 T A 0.0000
41 H A 0.0000
42 R A -1.0214
43 L A 0.0000
44 L A 0.0000
45 L A -0.0344
46 L A 0.0000
47 G A -0.3321
205 S A -0.1708
206 G A 0.0000
207 I A 0.0000
208 F A 0.2712
209 E A -1.2479
210 T A -1.3439
211 K A -2.1619
212 F A -1.3142
213 Q A -2.2336
214 V A 0.0000
215 D A -2.9780
216 K A -2.8467
217 V A -1.6793
218 N A -1.5937
219 F A 0.0000
220 H A -1.3788
221 M A -0.6199
222 F A 0.0000
223 D A -0.5401
224 V A 0.0000
225 G A -0.5203
226 G A -0.6682
227 Q A -0.8943
228 R A -0.9977
229 D A -1.0087
230 E A 0.0000
231 R A -0.7055
232 R A -0.4422
233 K A 0.0000
234 W A 0.0000
235 I A 0.0000
236 Q A -0.6186
237 C A 0.0000
238 F A 0.0000
239 N A -1.6620
240 D A -2.1706
241 V A 0.0000
242 T A -0.7625
243 A A 0.0000
244 I A 0.0000
245 I A 0.0000
246 F A 0.0000
247 V A 0.0028
248 V A 0.0000
249 A A -0.7319
264 N A -2.1138
265 R A -2.7988
266 L A 0.0000
267 Q A -1.7218
268 E A -2.6901
269 A A -1.5193
270 L A 0.0000
271 K A -0.7522
272 L A -0.5159
273 F A 0.0000
274 D A -0.8694
275 S A 0.0000
276 I A 0.0000
277 W A 0.0000
278 N A -1.4374
279 N A -1.5886
280 K A -1.7831
281 W A -1.3809
282 L A 0.0000
283 R A -2.7820
284 D A -3.0565
285 T A 0.0000
286 S A 0.0000
287 V A 0.0000
288 I A 0.0000
289 L A 0.0000
290 F A 0.0000
291 L A 0.0000
292 N A -1.1810
308 I A -0.4579
309 E A -2.2885
310 D A -2.1884
311 Y A -0.8352
312 F A 0.0000
313 P A -2.0232
314 E A -2.5585
315 F A 0.0000
316 A A -1.9007
317 R A -2.1950
318 Y A -1.1562
319 T A -0.7713
320 T A -1.1482
321 P A -1.6394
322 E A -2.7566
323 D A -2.7355
324 A A -1.8086
325 T A -1.3042
326 P A -1.6254
327 E A -2.2611
328 P A -1.6852
329 G A -1.5743
330 E A -1.9676
331 D A -1.8948
332 P A -1.7528
333 R A -2.2491
334 V A -1.0233
335 T A 0.0000
336 R A -1.1105
337 A A -0.6964
338 K A -0.6533
339 Y A -0.2016
340 F A 0.0000
341 I A 0.0112
342 R A -0.6023
343 D A -0.8283
344 E A -0.7608
345 F A 0.0000
346 L A -0.5311
347 R A -1.6942
348 I A -0.5710
349 S A 0.0000
350 T A -0.6675
351 A A -0.5904
352 S A -1.0867
353 G A -1.4375
354 D A -2.4629
355 G A -1.7963
356 R A -2.3147
357 H A 0.0000
358 Y A -0.3302
359 C A 0.4539
360 Y A 0.1754
361 P A 0.1139
362 H A -0.4695
363 F A -0.3712
364 T A -0.6104
371 N A -0.9696
372 I A 0.0872
373 R A -1.4317
374 R A -1.5658
375 V A 0.0000
376 F A 0.0000
377 N A -1.7866
378 D A 0.0000
379 C A 0.0000
380 R A -0.9599
381 D A -0.7436
382 I A -0.2460
383 I A 0.0000
384 Q A -0.0995
385 R A 0.0000
386 M A -0.4543
387 H A -0.3759
388 L A 0.0000
389 R A -0.9922
390 Q A -1.2372
391 Y A 0.0000
392 E A -0.7996
393 L A 0.0000
394 L A -0.0284
3 E B -2.6510
4 L B -0.9750
5 D B -3.2320
6 Q B -3.6573
7 L B 0.0000
8 R B -3.8687
9 Q B -4.0561
10 E B -4.3382
11 A B 0.0000
12 E B -3.3479
13 Q B -3.5511
14 L B -2.9507
15 K B -3.2296
16 N B -3.4787
17 Q B -3.4783
18 I B 0.0000
19 R B -4.1866
20 D B -4.0098
21 A B -2.7598
22 R B -2.8127
23 K B -3.4196
24 A B -2.0608
25 C B 0.0000
26 A B -2.1282
27 D B -2.4456
28 A B -1.4139
29 T B -0.8490
30 L B 0.0000
31 S B -1.1201
32 Q B -1.6236
33 I B -0.6950
34 T B 0.0000
35 N B -2.4274
36 N B -2.3465
37 I B -1.7773
38 D B -2.3077
39 P B -1.8762
40 V B -1.1700
41 G B -1.6262
42 R B -2.3338
43 I B 0.0000
44 Q B -2.0837
45 M B 0.0000
46 R B -2.2579
47 T B -1.2587
48 R B -1.4000
49 R B -1.1146
50 T B -0.6761
51 L B 0.0000
52 R B -1.8546
53 G B -1.2756
54 H B 0.0000
55 L B 0.0000
56 A B -0.4005
57 K B 0.0000
58 I B 0.0000
59 Y B 0.1684
60 A B 0.0517
61 M B 0.0000
62 H B -0.2389
63 W B 0.0000
64 G B 0.0000
65 T B -1.9112
66 D B -2.7351
67 S B 0.0000
68 R B -1.5267
69 L B -0.5264
70 L B 0.0000
71 V B 0.0000
72 S B 0.0000
73 A B 0.0000
74 S B 0.0000
75 Q B 0.0000
76 D B -0.3148
77 G B 0.0000
78 K B 0.0000
79 L B 0.0000
80 I B 0.0000
81 I B 0.0000
82 W B 0.0000
83 D B 0.0000
84 S B 0.0000
85 Y B -0.0700
86 T B -0.3303
87 T B -0.4490
88 N B 0.0000
89 K B 0.0000
90 V B -0.0565
91 H B -0.1768
92 A B -0.1963
93 I B 0.0000
94 P B -0.6559
95 L B -0.7882
96 R B -1.8710
97 S B 0.0000
98 S B -0.7117
99 W B 0.0000
100 V B 0.0000
101 M B 0.1669
102 T B 0.0000
103 C B 0.0000
104 A B 0.0000
105 Y B 0.0000
106 A B 0.0000
107 P B -1.0364
108 S B -1.0103
109 G B -0.8916
110 N B -1.0391
111 Y B -0.8209
112 V B 0.0000
113 A B 0.0000
114 C B 0.0000
115 G B 0.0000
116 G B 0.0000
117 L B 0.0000
118 D B -0.4193
119 N B -0.4422
120 I B -0.2241
121 C B 0.0000
122 S B -0.4345
123 I B 0.0000
124 Y B 0.0000
125 N B -1.1619
126 L B 0.0000
127 K B -2.8822
128 T B -2.9505
129 R B -3.3331
130 E B -3.4504
131 G B -2.6757
132 N B -2.1038
133 V B -1.6359
134 R B -1.9976
135 V B -0.3682
136 S B -0.8673
137 R B -1.4137
138 E B -0.9434
139 L B 0.0000
140 A B -0.7162
141 G B -0.7757
142 H B 0.0000
143 T B -0.4877
144 G B 0.0000
145 Y B 0.0000
146 L B 0.0000
147 S B 0.0000
148 C B 0.0611
149 C B 0.0000
150 R B -0.6177
151 F B 0.0000
152 L B -1.4201
153 D B -2.3607
154 D B -2.0429
155 N B -2.1295
156 Q B -1.7767
157 I B 0.0000
158 V B 0.0000
159 T B 0.0000
160 S B 0.0000
161 S B 0.0000
162 G B 0.0000
163 D B -0.5162
164 T B -0.3596
165 T B -0.2752
166 C B 0.0000
167 A B 0.0000
168 L B 0.0000
169 W B 0.0000
170 D B -1.9135
171 I B 0.0000
172 E B -2.5460
173 T B -1.6685
174 G B -1.8974
175 Q B -1.9143
176 Q B -1.2874
177 T B -0.9647
178 T B -0.9417
179 T B -0.2085
180 F B 0.0000
181 T B -0.3149
182 G B -0.7069
183 H B 0.0000
184 T B -0.2784
185 G B 0.0000
186 D B 0.0000
187 V B 0.0000
188 M B 0.0850
189 S B 0.0000
190 L B 0.0000
191 S B 0.0000
192 L B -0.3658
193 A B 0.0000
194 P B -1.4037
195 D B -2.2912
196 T B -1.8399
197 R B -2.3378
198 L B -1.3166
199 F B 0.0000
200 V B 0.0000
201 S B 0.0000
202 G B 0.0000
203 A B 0.0000
204 C B 0.0000
205 D B -0.3565
206 A B 0.0000
207 S B 0.0000
208 A B 0.0000
209 K B 0.0000
210 L B 0.0000
211 W B 0.0000
212 D B 0.0000
213 V B 0.0000
214 R B -2.9480
215 E B -2.7516
216 G B -1.4057
217 M B -0.6690
218 C B 0.0000
219 R B -0.4764
220 Q B -0.3333
221 T B -0.2834
222 F B 0.0000
223 T B -0.5988
224 G B -0.7196
225 H B 0.0000
226 E B -0.7766
227 S B 0.0000
228 D B 0.0000
229 I B 0.0000
230 N B -0.2066
231 A B 0.0000
232 I B 0.0000
233 C B 0.1229
234 F B 0.0000
235 F B 0.0000
236 P B -0.4452
237 N B -0.9087
238 G B -0.7584
239 N B -0.8255
240 A B 0.0000
241 F B 0.0000
242 A B 0.0000
243 T B 0.0000
244 G B 0.0000
245 S B 0.0000
246 D B -0.1384
247 D B 0.1120
248 A B 0.0000
249 T B -0.0468
250 C B 0.0000
251 R B -0.3586
252 L B 0.0000
253 F B 0.0000
254 D B 0.0000
255 L B 0.0000
256 R B -0.9035
257 A B 0.0000
258 D B 0.0000
259 Q B -0.9615
260 E B -0.5950
261 L B 0.0000
262 M B 0.0000
263 T B -0.3452
264 Y B 0.0000
265 S B -1.0658
266 H B -1.8380
267 D B -2.2909
268 N B -1.8060
269 I B 0.0000
270 I B 1.2630
271 C B 0.7302
272 G B 0.0000
273 I B 0.0000
274 T B -0.1070
275 S B 0.0000
276 V B 0.0000
277 S B -0.0124
278 F B 0.0000
279 S B 0.0000
280 K B -1.7244
281 S B 0.0000
282 G B 0.0000
283 R B 0.0000
284 L B 0.0000
285 L B 0.0000
286 L B 0.0000
287 A B 0.0000
288 G B 0.0000
289 Y B 0.0000
290 D B 0.0000
291 D B -0.9267
292 F B -0.6874
293 N B -0.4013
294 C B 0.0000
295 N B 0.0000
296 V B 0.0000
297 W B 0.0000
298 D B 0.0000
299 A B 0.0000
300 L B 0.0000
301 K B -1.7263
302 A B -1.3534
303 D B -2.3323
304 R B -1.8643
305 A B -1.5873
306 G B 0.0000
307 V B -0.2338
308 L B 0.0000
309 A B -0.9368
310 G B -1.0413
311 H B 0.0000
312 D B -1.6330
313 N B -1.1526
314 R B 0.0000
315 V B 0.0000
316 S B 0.0085
317 C B 0.0000
318 L B 0.0000
319 G B -0.2100
320 V B -0.6137
321 T B 0.0000
322 D B -3.1737
323 D B -3.2477
324 G B 0.0000
325 M B -0.9857
326 A B 0.0000
327 V B 0.0000
328 A B 0.0000
329 T B 0.0000
330 G B 0.0000
331 S B 0.0000
332 W B 0.0000
333 D B -0.6235
334 S B -0.5814
335 F B -0.5967
336 L B 0.0000
337 K B 0.0000
338 I B 0.0000
339 W B 0.0000
340 N B 0.0000
7 A G 0.1745
8 S G -0.2328
9 I G -0.9830
10 A G -1.2349
11 Q G -1.9251
12 A G -2.0312
13 R G -3.1258
14 K G -2.8516
15 L G -1.4483
16 V G 0.0000
17 E G -2.2476
18 Q G -1.4972
19 L G -1.6844
20 K G -1.7874
21 M G -0.9833
22 E G 0.0000
23 A G -1.5021
24 N G -1.5975
25 I G -1.1695
26 D G -1.8424
27 R G -1.1247
28 I G -0.8731
29 K G -1.8468
30 V G 0.0000
31 S G -1.6528
32 K G -2.3338
33 A G 0.0000
34 A G 0.0000
35 A G -0.8924
36 D G -1.6950
37 L G 0.0000
38 M G -0.5528
39 A G -0.8055
40 Y G -0.6470
41 C G 0.0000
42 E G -2.0783
43 A G -1.3877
44 H G -1.8658
45 A G -2.0751
46 K G -2.8439
47 E G -2.9299
48 D G 0.0000
49 P G -1.0788
50 L G 0.0000
51 L G -0.6872
52 T G -0.7360
53 P G -0.4240
54 V G -0.6503
55 P G -0.9581
56 A G -1.2038
57 S G -1.4033
58 E G -2.1751
59 N G 0.0000
60 P G -1.1277
61 F G 0.0000
62 R G -2.2271
1 Q N -1.5795
2 V N -1.0885
3 Q N -1.7567
4 L N 0.0000
5 Q N -1.7841
6 E N 0.0000
7 S N -1.0659
8 G N -1.2029
9 G N 0.0000
10 G N -0.0831
11 L N 1.0658
12 V N 0.0126
13 Q N -1.2583
14 P N -1.6285
15 G N -1.5164
16 G N -0.9558
17 S N -1.2209
18 L N -0.8124
19 R N -1.7595
20 L N 0.0000
21 S N -0.7371
22 C N 0.0000
23 A N -0.9535
24 A N 0.0000
25 S N -1.0860
26 G N -1.0520
27 F N 0.0000
28 T N -0.4400
29 F N 0.0000
30 S N -0.7901
31 N N -0.2391
32 Y N 0.0000
33 K N -0.5208
34 M N 0.0000
35 N N 0.0000
36 W N 0.0000
37 V N 0.0000
38 R N 0.0000
39 Q N -1.2091
40 A N -1.5174
41 P N -1.1085
42 G N -1.5649
43 K N -2.4517
44 G N -1.6984
45 L N -1.0691
46 E N -1.6005
47 W N 0.0000
48 V N 0.0000
49 S N 0.0000
50 D N 0.0000
51 I N 0.0000
52 S N -0.4639
53 Q N -0.7510
54 S N -0.6283
55 G N -0.3880
56 A N -0.0044
57 S N 0.0944
58 I N 0.7148
59 S N 0.1710
60 Y N -0.2355
61 T N 0.0000
62 G N -1.0803
63 S N -1.1704
64 V N 0.0000
65 K N -2.1923
66 G N -1.5484
67 R N -1.3880
68 F N 0.0000
69 T N -0.6609
70 I N 0.0000
71 S N -0.2088
72 R N -0.9311
73 D N -1.3716
74 N N -1.5808
75 A N -1.3067
76 K N -2.2463
77 N N -1.7699
78 T N -1.1550
79 L N 0.0000
80 Y N -0.3520
81 L N 0.0000
82 Q N -1.1101
83 M N 0.0000
84 N N -1.4643
85 S N -1.4029
86 L N 0.0000
87 K N -2.6716
88 P N -2.0068
89 E N -2.3796
90 D N 0.0000
91 T N -0.8723
92 A N 0.0000
93 V N -0.5185
94 Y N 0.0000
95 Y N -0.4991
96 C N 0.0000
97 A N 0.0000
98 R N 0.0000
99 C N 0.0000
100 P N 0.0000
101 A N -0.1470
102 P N 0.0000
103 F N 0.9854
104 T N -0.6045
105 R N -1.8654
106 D N 0.0000
107 C N -0.3326
108 F N 0.1013
109 D N 0.0000
110 V N -0.1184
111 T N 0.0000
112 S N -0.4930
113 T N -0.3594
114 T N -0.2484
115 Y N 0.0000
116 A N -0.2215
117 Y N 0.0000
118 R N -0.7456
119 G N -1.2587
120 Q N -1.8545
121 G N -1.1400
122 T N -1.1434
123 Q N -1.2014
124 V N 0.0000
125 T N -0.2094
126 V N -0.6005
112 S R -0.6247
113 K R -1.0262
114 V R 0.7069
115 H R 0.3808
116 Y R 0.0000
117 H R 0.2535
118 V R 1.3474
119 A R 0.0000
120 V R 1.6874
121 I R 2.8650
122 I R 2.4426
123 N R 0.0000
124 Y R 2.2339
125 L R 2.4946
126 G R 0.0000
127 H R 0.0000
128 C R 1.8902
129 I R 1.9539
130 S R 0.0000
131 L R 2.0891
132 V R 2.9096
133 A R 0.0000
134 L R 0.0000
135 L R 2.2833
136 V R 2.2827
137 A R 0.0000
138 F R 1.5731
139 V R 1.0454
140 L R 0.4250
141 F R 0.0000
142 L R -0.1187
143 R R -1.5354
144 L R 0.0000
145 R R -1.8715
146 S R -1.3402
147 I R 0.0000
148 R R -0.9885
149 C R -0.1903
150 L R -0.0922
151 R R 0.0000
152 N R 0.0000
153 I R 0.0000
154 I R 0.0000
155 H R 0.0000
156 W R 0.4006
157 N R 0.1444
158 L R 0.0000
159 I R 0.0000
160 S R 0.4547
161 A R 0.0000
162 F R 0.0000
163 I R 1.0746
164 L R 0.8959
165 R R 0.0000
166 N R 0.0000
167 A R 0.8390
168 T R 0.7968
169 W R 0.0000
170 F R 1.4270
171 V R 1.7285
172 V R 0.0000
173 Q R 1.0756
174 L R 1.8586
175 T R 1.1356
176 M R 0.0000
177 S R -0.6768
178 P R -1.7585
179 E R -2.2909
180 V R 0.0000
181 H R 0.0000
182 Q R -2.2553
183 S R -1.5771
184 N R -1.2967
185 V R 0.0084
186 G R 0.5266
187 W R 1.4867
188 C R 0.0000
189 R R 0.5359
190 L R 1.7476
191 V R 0.0000
192 T R 0.0000
193 A R 0.8594
194 A R 0.5644
195 Y R 0.0000
196 N R 0.0000
197 Y R 0.0000
198 F R 0.7684
199 H R 0.0000
200 V R 0.0000
201 T R 0.0000
202 N R 0.0000
203 F R 0.0000
204 F R 0.6804
205 W R 0.0000
206 M R 0.0000
207 F R 0.8201
208 G R 0.0000
209 E R 0.0000
210 G R 0.0000
211 C R 0.4374
212 Y R 0.4235
213 L R 0.0000
214 H R 0.7262
215 T R 0.2164
216 A R 0.0000
217 I R 0.0000
218 V R 0.7703
219 L R 0.8101
220 T R 0.0000
221 Y R -0.5577
222 T R -0.5301
223 T R -0.9060
224 D R -1.9358
225 R R -2.6466
226 L R -1.2491
227 R R -1.2439
228 K R -0.9199
229 W R 0.8513
230 M R 0.6503
231 F R 0.0000
232 I R 1.2092
233 C R 1.3191
234 I R 1.5573
235 G R 0.0000
236 W R 1.1556
237 G R 1.2539
238 V R 1.6094
239 P R 0.0000
240 F R 2.5646
241 P R 1.5252
242 I R 1.7498
243 I R 0.0000
244 V R 2.7721
245 A R 2.1329
246 W R 0.0000
247 A R 2.4651
248 I R 3.4137
249 G R 2.3841
250 K R 0.0000
251 L R 2.7706
252 Y R 3.0096
253 Y R 2.3491
254 D R 0.2625
255 N R 0.0862
256 E R -1.9406
257 K R -2.1896
258 C R 0.0000
259 W R 0.0000
260 F R 0.0000
261 G R 0.0000
262 K R -2.1847
263 R R -2.0227
264 P R -1.4519
265 G R -0.5396
266 V R 0.5036
267 Y R 1.3025
268 T R 1.0193
269 D R 0.7360
270 Y R 1.7755
271 I R 1.5484
272 Y R 0.0000
273 Q R 0.0000
274 G R 1.0005
275 P R 1.0538
276 M R 0.0000
277 I R 1.5459
278 L R 2.3230
279 V R 0.0000
280 L R 0.0000
281 L R 2.8676
282 I R 2.8264
283 N R 0.0000
284 F R 3.5872
285 I R 3.5877
286 F R 2.3808
287 L R 0.0000
288 F R 2.6845
289 N R 1.2365
290 I R 0.0000
291 V R 0.4557
292 R R -0.5678
293 I R 0.1814
294 L R 0.0000
295 M R -0.3565
296 T R -0.6758
297 K R 0.0000
298 L R 0.0000
299 R R -2.1443
300 A R -0.8706
301 S R -0.6289
302 T R -0.8869
303 T R -0.9019
304 S R -0.9683
305 E R -1.9882
306 T R -0.7621
307 I R -0.1248
308 Q R 0.0000
309 Y R 0.0483
310 R R -1.4839
311 K R -0.6176
312 A R 0.0000
313 V R 0.8815
314 K R -0.8296
315 A R 0.0000
316 T R 1.1123
317 L R 1.5232
318 V R 0.9811
319 L R 0.0000
320 L R 1.1327
321 P R 0.6492
322 L R 0.0000
323 L R 0.0000
324 G R 0.0000
325 I R 0.0000
326 T R 0.0000
327 Y R 0.0000
328 M R 1.5288
329 L R 1.6617
330 F R 1.8088
331 F R 1.4843
332 V R 1.3761
333 N R 0.0000
334 P R -0.8306
335 G R -2.0224
336 E R -2.8481
337 D R -2.6235
338 E R -1.9857
339 V R 0.4241
340 S R -0.1554
341 R R -0.5315
342 V R 0.9130
343 V R 1.7993
344 F R 0.0000
345 I R 0.0000
346 Y R 1.6215
347 F R 1.9666
348 N R 0.0000
349 S R 0.0000
350 F R 1.9284
351 L R 1.3449
352 E R 0.0000
353 S R 0.0000
354 F R 0.0000
355 Q R 0.0000
356 G R 0.0000
357 F R 1.4938
358 F R 1.1203
359 V R 0.0000
360 S R 0.0000
361 V R 1.2052
362 F R 1.0372
363 Y R 0.0000
364 C R 0.0000
365 F R 0.7083
366 L R 0.6776
367 N R 0.0000
368 S R -1.3301
369 E R -2.3288
370 V R 0.0000
371 R R -1.7611
372 S R -1.7720
373 A R -1.8396
374 I R -1.8121
375 R R -2.3538
376 K R -2.3726
377 R R -2.0793
378 W R -0.7130
379 H R -1.5242
380 R R -1.1675
381 W R 0.2449
2 E P -2.1990
3 E P -1.9423
4 P P -0.9609
5 P P -0.1502
6 I P 0.7418
7 S P 0.0000
8 L P 0.0000
9 D P -0.1161
10 L P 0.0000
11 T P 0.0000
12 F P 0.0000
13 H P 0.0000
14 L P 0.0000
15 L P 0.0000
16 R P -1.1786
17 E P -1.3775
18 V P -1.1974
19 L P 0.0000
20 E P -2.3007
21 M P 0.0000
22 A P -1.3551
23 R P -1.6729
24 A P -1.4212
25 E P -2.4767
26 Q P -1.9429
27 L P -0.6704
28 A P -1.5343
29 Q P -2.3016
30 Q P -1.9806
31 A P -1.6766
32 H P -1.8801
33 S P -1.6026
34 N P -1.8186
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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 -0.4668 6.4971 View CSV PDB
4.5 -0.5178 6.4971 View CSV PDB
5.0 -0.5795 6.4971 View CSV PDB
5.5 -0.641 6.4971 View CSV PDB
6.0 -0.6908 6.4971 View CSV PDB
6.5 -0.7217 6.4971 View CSV PDB
7.0 -0.7337 6.4971 View CSV PDB
7.5 -0.7324 6.4971 View CSV PDB
8.0 -0.7227 6.4971 View CSV PDB
8.5 -0.7061 6.4971 View CSV PDB
9.0 -0.6826 6.4971 View CSV PDB