Project name: ID7

Status: done

Started: 2026-06-11 05:50:55
Chain sequence(s) A: MKFLVNVALVFMVVYISYIYAAPEPEPAPEPEAEADAEADPEAGIGAVLKVLTTGLPALISWIKRKRQQGAAAGGGGSGGGGSGGGGSMAQVQLVESGGGVVQPGRSLRLSCSSSGFIFSDNYMYWVRQAPGKGLEWVATISDGGSYTYYPDSVKGRFTISRDNSKNTLFLQMDSLRPEDTGVYFCARGYYRYEGAMDYWGQGTPVTVSSGGGGSGGGGSGGGGSDIQLTQSPSSLSASVGDRVTITCKSSQSVLYSSNQKNYLAWYQQKPGKAPKLLIYWASTRESGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCHQYLSSWTFGQGTKLEIK
input PDB
Selected Chain(s) A
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:12)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b13ed9072aad42e/tmp/folded.pdb                (00:03:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:18)
Show buried residues

Minimal score value
-4.6267
Maximal score value
4.7532
Average score
-0.4983
Total score value
-167.94

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 M A 1.3848
2 K A 0.2784
3 F A 2.2462
4 L A 2.6877
5 V A 2.0411
6 N A 1.6388
7 V A 2.5708
8 A A 2.9996
9 L A 3.6386
10 V A 4.4188
11 F A 4.5494
12 M A 4.2824
13 V A 4.6670
14 V A 4.3355
15 Y A 4.7532
16 I A 4.2303
17 S A 3.3608
18 Y A 3.8629
19 I A 3.9177
20 Y A 2.8273
21 A A 1.6822
22 A A 0.7043
23 P A -0.9583
24 E A -2.3800
25 P A -2.1161
26 E A -2.5600
27 P A -1.7394
28 A A -1.1337
29 P A -1.6056
30 E A -2.5288
31 P A -2.2511
32 E A -2.7766
33 A A -2.1706
34 E A -2.5335
35 A A -1.6820
36 D A -2.5113
37 A A -1.8801
38 E A -2.6655
39 A A -2.1681
40 D A -2.9229
41 P A -2.0404
42 E A -2.2020
43 A A -1.0195
44 G A -0.2041
45 I A 1.1362
46 G A 0.6885
47 A A 1.1050
48 V A 2.4927
49 L A 2.3014
50 K A 0.6676
51 V A 2.4395
52 L A 2.5804
53 T A 1.2091
54 T A 0.7983
55 G A 1.1068
56 L A 2.0411
57 P A 1.1191
58 A A 0.9869
59 L A 1.4948
60 I A 1.1930
61 S A -0.0148
62 W A 0.2107
63 I A -1.0074
64 K A -3.2309
65 R A -4.0549
66 K A -4.3017
67 R A -4.6267
68 Q A -4.2854
69 Q A -3.8158
70 G A -2.7475
71 A A -1.7487
72 A A -1.0562
73 A A -0.7034
74 G A -0.7985
75 G A -1.0052
76 G A -1.0568
77 G A -1.0098
78 S A -0.8607
79 G A -0.9956
80 G A -1.0686
81 G A -1.1248
82 G A -1.0932
83 S A -0.9475
84 G A -1.1667
85 G A -1.1838
86 G A -0.9816
87 G A -0.6824
88 S A -0.2981
89 M A 0.4856
90 A A -0.2753
91 Q A -1.0602
92 V A -0.2278
93 Q A -0.7881
94 L A 0.0000
95 V A 0.5122
96 E A -0.0799
97 S A -0.4882
98 G A -0.9920
99 G A -0.4352
100 G A 0.2861
101 V A 1.3406
102 V A 0.0000
103 Q A -1.9292
104 P A -2.1274
105 G A -2.2938
106 R A -2.9355
107 S A -2.2262
108 L A -1.3560
109 R A -1.8204
110 L A 0.0000
111 S A -0.4356
112 C A 0.0000
113 S A -0.4359
114 S A 0.0000
115 S A -0.4750
116 G A -0.0570
117 F A 0.6250
118 I A 1.2661
119 F A 0.0000
120 S A -1.0636
121 D A -1.2576
122 N A 0.0000
123 Y A -0.0861
124 M A 0.0000
125 Y A 0.0000
126 W A 0.0000
127 V A 0.0000
128 R A 0.0000
129 Q A -0.8058
130 A A -1.1467
131 P A -1.1024
132 G A -1.4472
133 K A -2.4395
134 G A -1.6512
135 L A 0.0000
136 E A -1.1166
137 W A 0.0000
138 V A 0.0000
139 A A 0.0000
140 T A 0.0000
141 I A 0.0000
142 S A 0.0000
143 D A -1.1943
144 G A -1.2377
145 G A -0.5091
146 S A 0.0208
147 Y A 1.0880
148 T A 0.8230
149 Y A 0.4231
150 Y A -0.6613
151 P A -1.6219
152 D A -2.8392
153 S A -1.8877
154 V A 0.0000
155 K A -2.5535
156 G A -1.8005
157 R A -1.5842
158 F A 0.0000
159 T A -0.7566
160 I A 0.0000
161 S A -0.1989
162 R A -1.1152
163 D A -1.5534
164 N A -1.8258
165 S A -1.6105
166 K A -2.4493
167 N A -1.5834
168 T A -1.1338
169 L A 0.0000
170 F A -0.3680
171 L A 0.0000
172 Q A -1.0835
173 M A 0.0000
174 D A -2.1536
175 S A -1.9592
176 L A 0.0000
177 R A -2.4198
178 P A -1.9273
179 E A -2.1603
180 D A 0.0000
181 T A -0.5312
182 G A 0.0000
183 V A 0.1102
184 Y A 0.0000
185 F A 0.0000
186 C A 0.0000
187 A A 0.0000
188 R A 0.0000
189 G A 0.0000
190 Y A -0.1113
191 Y A -0.2160
192 R A -1.4829
193 Y A 0.0000
194 E A -0.9903
195 G A -0.3294
196 A A 0.0000
197 M A 0.0000
198 D A -0.1060
199 Y A 0.3658
200 W A -0.2560
201 G A 0.0000
202 Q A -1.4746
203 G A 0.0000
204 T A 0.0000
205 P A -0.1040
206 V A 0.0000
207 T A 0.0451
208 V A 0.0000
209 S A -0.9508
210 S A -1.3999
211 G A -1.2193
212 G A -1.1412
213 G A -1.1849
214 G A -1.2346
215 S A -1.0285
216 G A -1.3976
217 G A -1.4218
218 G A -1.4886
219 G A -1.5630
220 S A -1.2622
221 G A -1.1975
222 G A -1.7816
223 G A -1.6823
224 G A -1.9276
225 S A -1.5327
226 D A -2.4057
227 I A 0.0000
228 Q A -2.2671
229 L A 0.0000
230 T A -1.2508
231 Q A 0.0000
232 S A -0.5693
233 P A -0.4391
234 S A -0.8340
235 S A -1.0202
236 L A -0.8006
237 S A -1.1913
238 A A 0.0000
239 S A -0.6944
240 V A 0.2301
241 G A -0.7224
242 D A -1.5647
243 R A -2.2727
244 V A 0.0000
245 T A -0.6028
246 I A 0.0000
247 T A -0.7721
248 C A 0.0000
249 K A -2.3051
250 S A 0.0000
251 S A -1.9022
252 Q A -2.0643
253 S A -0.8819
254 V A 0.0000
255 L A 0.0682
256 Y A 0.2782
257 S A -0.4522
258 S A -0.6366
259 N A -1.0554
260 Q A -1.4734
261 K A -1.0237
262 N A -0.3732
263 Y A 0.0000
264 L A 0.0000
265 A A 0.0000
266 W A 0.0000
267 Y A 0.0000
268 Q A 0.0000
269 Q A 0.0000
270 K A -1.8458
271 P A -1.2526
272 G A -1.7055
273 K A -2.7137
274 A A -1.6598
275 P A 0.0000
276 K A -1.6036
277 L A 0.0000
278 L A 0.0000
279 I A 0.0000
280 Y A -0.3554
281 W A -0.4517
282 A A 0.0000
283 S A -0.6666
284 T A -0.5694
285 R A -1.1115
286 E A -1.0035
287 S A -0.7130
288 G A -0.7152
289 V A -0.6858
290 P A -0.5365
291 S A -0.6095
292 R A -0.7936
293 F A 0.0000
294 S A -0.5743
295 G A -0.4835
296 S A -0.7331
297 G A -1.1564
298 S A -1.0267
299 G A -0.9139
300 T A -1.6530
301 D A -2.4050
302 F A 0.0000
303 T A -0.7903
304 F A 0.0000
305 T A -0.5969
306 I A 0.0000
307 S A -1.3470
308 S A -1.1796
309 L A 0.0000
310 Q A -0.6769
311 P A -0.7078
312 E A -1.1825
313 D A 0.0000
314 I A -0.5828
315 A A 0.0000
316 T A -0.9700
317 Y A 0.0000
318 Y A 0.0000
319 C A 0.0000
320 H A 0.0000
321 Q A 0.0000
322 Y A 0.0000
323 L A 0.3106
324 S A -0.2173
325 S A -0.4030
326 W A -0.2363
327 T A -0.7232
328 F A 0.0000
329 G A 0.0000
330 Q A -1.8449
331 G A 0.0000
332 T A 0.0000
333 K A -1.7711
334 L A 0.0000
335 E A -1.8495
336 I A -0.9566
337 K A -1.6426
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.1854 6.8446 View CSV PDB
4.5 -0.2332 6.8446 View CSV PDB
5.0 -0.2905 6.8446 View CSV PDB
5.5 -0.3464 6.8446 View CSV PDB
6.0 -0.3888 6.8446 View CSV PDB
6.5 -0.4089 6.8445 View CSV PDB
7.0 -0.4063 6.8445 View CSV PDB
7.5 -0.388 6.8445 View CSV PDB
8.0 -0.3609 6.8443 View CSV PDB
8.5 -0.3273 6.8438 View CSV PDB
9.0 -0.2871 6.8421 View CSV PDB