Project name: b719827ed17a9a

Status: done

Started: 2026-10-21 14:25:12
Settings
Chain sequence(s) MARKDVASMFAAALFIGAFAAVPTSVQSIGVCYGVIGNNLPSRSDVVQLYRSKGINGMRIYFADGQALSALRNSGIGLILDIGNDQLANIAASTSNAASWVQNNVRPYYPAVNIKYIAAGNEVQGGATQSILPAMRNLNAALSAAGLGAIKVSTSIRFDEVANSFPPSAGVFKNAYMTDVARLLASTGAPLLANVYPYFAYRDNPGSISLNYATFQPGTTVRDQNNGLTYTSLFDAMVDAVYAALEKAGAPAVKVVVSESGWPSAGGFAASAGNARTYNQGLINHVGGGTPKKREALETYIFAMFNENQKTGDATERSFGLFNPDKSPAYNIQF input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[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                                          (00:04:17)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b719827ed17a9a/tmp/folded.pdb                 (00:04:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:33)
Show buried residues

Minimal score value
-3.2282
Maximal score value
3.563
Average score
-0.5995
Total score value
-200.2497

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 0.5252
2 A A -0.9233
3 R A -2.8314
4 K A -2.9739
5 D A -2.1524
6 V A 0.5140
7 A A 0.6507
8 S A 1.1329
9 M A 1.9580
10 F A 2.4809
11 A A 1.4530
12 A A 1.4332
13 A A 1.8392
14 L A 3.0807
15 F A 3.5630
16 I A 3.4678
17 G A 1.8881
18 A A 1.6498
19 F A 2.4244
20 A A 1.4546
21 A A 1.4503
22 V A 1.9409
23 P A 0.8153
24 T A 0.4061
25 S A 0.6306
26 V A 1.0106
27 Q A -0.1815
28 S A -0.2425
29 I A 0.0000
30 G A 0.0000
31 V A 0.0000
32 C A 0.0000
33 Y A 0.0000
34 G A 0.0000
35 V A 0.0388
36 I A -0.2478
37 G A -1.5365
38 N A -2.0818
39 N A -2.3553
40 L A -1.4643
41 P A -1.3053
42 S A -1.0463
43 R A -1.2360
44 S A -1.2884
45 D A -1.6670
46 V A 0.0000
47 V A 0.0000
48 Q A -2.3180
49 L A -1.7759
50 Y A 0.0000
51 R A -3.0100
52 S A -1.8997
53 K A -2.0407
54 G A -1.6101
55 I A 0.0000
56 N A -1.4660
57 G A 0.0000
58 M A 0.0000
59 R A 0.0000
60 I A 0.0000
61 Y A 0.5416
62 F A 0.6350
63 A A 0.0301
64 D A -0.3830
65 G A -1.0344
66 Q A -1.5546
67 A A 0.0000
68 L A 0.0000
69 S A -1.1904
70 A A -1.3936
71 L A 0.0000
72 R A -2.2119
73 N A -2.2684
74 S A -2.0799
75 G A -1.8111
76 I A 0.0000
77 G A -1.1463
78 L A 0.0000
79 I A 0.0000
80 L A 0.0000
81 D A 0.0000
82 I A 0.0000
83 G A 0.0000
84 N A -2.2775
85 D A -2.6145
86 Q A -1.9748
87 L A 0.0000
88 A A -1.4281
89 N A -1.9087
90 I A 0.0000
91 A A -0.9947
92 A A -0.5243
93 S A -0.7230
94 T A -0.8101
95 S A -0.5972
96 N A -1.0195
97 A A 0.0000
98 A A -0.8584
99 S A -1.2108
100 W A 0.0000
101 V A 0.0000
102 Q A -2.3088
103 N A -2.2782
104 N A -1.3507
105 V A 0.0000
106 R A -1.7377
107 P A -1.1314
108 Y A -1.1429
109 Y A -0.7833
110 P A -0.9420
111 A A -1.4398
112 V A 0.0000
113 N A -2.1074
114 I A 0.0000
115 K A -1.6034
116 Y A 0.0000
117 I A 0.0000
118 A A 0.0000
119 A A 0.0000
120 G A 0.0000
121 N A -0.9308
122 E A -1.3282
123 V A 0.0000
124 Q A -1.9701
125 G A -1.4418
126 G A -1.2964
127 A A -1.3981
128 T A -1.1935
129 Q A -1.4469
130 S A -0.8628
131 I A 0.0000
132 L A -0.6113
133 P A -0.8641
134 A A 0.0000
135 M A 0.0000
136 R A -1.9539
137 N A -1.2426
138 L A 0.0000
139 N A -1.2239
140 A A -0.8083
141 A A 0.0000
142 L A 0.0000
143 S A -0.5902
144 A A -0.2878
145 A A -0.6949
146 G A -0.6454
147 L A 0.0000
148 G A -0.8054
149 A A -0.6049
150 I A 0.0000
151 K A -1.0097
152 V A 0.0000
153 S A 0.0000
154 T A 0.0000
155 S A 0.0000
156 I A 0.0000
157 R A -1.7530
158 F A -1.1752
159 D A -2.5150
160 E A -1.8189
161 V A 0.0000
162 A A -1.1709
163 N A -0.9645
164 S A 0.1502
165 F A 1.4876
166 P A 0.0924
167 P A 0.0000
168 S A -0.6036
169 A A -0.2742
170 G A 0.0000
171 V A -0.8819
172 F A 0.0000
173 K A -2.2181
174 N A -1.1188
175 A A -0.5857
176 Y A -0.5515
177 M A 0.0000
178 T A -1.4447
179 D A -1.2493
180 V A 0.0000
181 A A 0.0000
182 R A -2.2481
183 L A -1.2773
184 L A 0.0000
185 A A -1.1491
186 S A -0.7480
187 T A -0.9126
188 G A -0.9295
189 A A 0.0000
190 P A 0.0000
191 L A 0.0000
192 L A 0.0000
193 A A 0.0000
194 N A 0.0000
195 V A 0.0000
196 Y A 0.0000
197 P A 0.0000
198 Y A 0.0000
199 F A -0.2228
200 A A -0.9096
201 Y A 0.0000
202 R A -1.2838
203 D A -2.3106
204 N A -2.0436
205 P A -1.1672
206 G A -1.1105
207 S A -0.7953
208 I A -0.6240
209 S A -0.3810
210 L A -0.1053
211 N A -0.7605
212 Y A 0.0000
213 A A 0.0000
214 T A 0.0000
215 F A -0.4278
216 Q A -0.8002
217 P A -0.8484
218 G A -0.8293
219 T A -0.4150
220 T A -0.5568
221 V A -0.8159
222 R A -2.3457
223 D A 0.0000
224 Q A -2.5688
225 N A -2.4910
226 N A -2.0826
227 G A -1.6878
228 L A -1.0801
229 T A -0.9363
230 Y A 0.0000
231 T A -0.5238
232 S A 0.0000
233 L A 0.0000
234 F A 0.0000
235 D A 0.0000
236 A A 0.0000
237 M A 0.0000
238 V A 0.0000
239 D A 0.0000
240 A A 0.0000
241 V A 0.0000
242 Y A 0.0000
243 A A 0.0000
244 A A 0.0000
245 L A 0.0000
246 E A -2.4696
247 K A -2.3898
248 A A 0.0000
249 G A -2.0832
250 A A 0.0000
251 P A -1.6701
252 A A -0.7610
253 V A 0.0000
254 K A -1.5370
255 V A 0.0000
256 V A 0.0000
257 V A 0.0000
258 S A 0.0000
259 E A 0.0000
260 S A 0.0000
261 G A 0.0000
262 W A 0.0000
263 P A 0.0000
264 S A -0.6933
265 A A -0.3849
266 G A -0.7982
267 G A -0.1207
268 F A 0.7636
269 A A 0.3246
270 A A -0.0048
271 S A -0.3788
272 A A -0.7382
273 G A -1.0665
274 N A -0.7614
275 A A 0.0000
276 R A -1.6414
277 T A -0.9914
278 Y A 0.0000
279 N A 0.0000
280 Q A -1.2021
281 G A -0.7976
282 L A 0.0000
283 I A 0.0000
284 N A -1.5067
285 H A -1.1103
286 V A 0.0000
287 G A -1.4408
288 G A -1.9646
289 G A 0.0000
290 T A 0.0000
291 P A -1.0766
292 K A -1.4396
293 K A -2.3320
294 R A -3.2282
295 E A -3.2135
296 A A -1.7827
297 L A 0.0000
298 E A -0.7739
299 T A 0.0000
300 Y A 0.0000
301 I A 0.0000
302 F A 0.0000
303 A A 0.0000
304 M A 0.0000
305 F A 0.0000
306 N A -1.2924
307 E A 0.0000
308 N A -2.4009
309 Q A -2.2431
310 K A -1.6601
311 T A -1.2437
312 G A -1.2393
313 D A -1.5847
314 A A -1.3681
315 T A 0.0000
316 E A -1.9312
317 R A -2.4212
318 S A 0.0000
319 F A 0.0000
320 G A 0.0000
321 L A 0.0000
322 F A 0.0000
323 N A -1.6199
324 P A -2.0717
325 D A -2.5860
326 K A -1.9735
327 S A -1.4461
328 P A -1.1695
329 A A -0.8001
330 Y A 0.0000
331 N A -1.7632
332 I A -1.3264
333 Q A -1.4909
334 F A -0.6725
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.

pH
Average A3D Score
Max A3D Score
4.0 -0.3047 6.8585 View CSV PDB
4.5 -0.332 6.8585 View CSV PDB
5.0 -0.3623 6.8585 View CSV PDB
5.5 -0.3919 6.8585 View CSV PDB
6.0 -0.4168 6.8585 View CSV PDB
6.5 -0.4333 6.8585 View CSV PDB
7.0 -0.4412 6.8585 View CSV PDB
7.5 -0.4427 6.8585 View CSV PDB
8.0 -0.4394 6.8585 View CSV PDB
8.5 -0.4314 6.8585 View CSV PDB
9.0 -0.418 6.8585 View CSV PDB