Project name: 67d9ce45a68148

Status: done

Started: 2026-10-21 09:22:05
Settings
Chain sequence(s) MVKVGVNGFGRIGRLVTRAAFNSGKVDIVAINDPFIDLHYMVYMFQYDSTHGKFNGTVKAENGKLVINGKAITIFQERDPANIKWGDAGAEYVVESTGVFTTMEKAGAHLKGGAKRVIISAPSADAPMFVMGVNHEKYNNTLKIVSNASCTTNCLAPLAKVIHDHFGIVEGLMTTVHAITATQKTVDGPSGKLWRDGRGAAQNIIPASTGAAKAVGKVIPELNGKLTGMAFRVPTPNVSVVDLTCRLEKPAKYDEIKKVVKQASEGPLKGILGYTEDQVVSCDFNSDTHSSTFDAGAGIALNDHFVKLISWYDNEFGYSNRVVDLMVHMASKE 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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:06)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:12:00)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/67d9ce45a68148/tmp/folded.pdb                 (00:12:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:17:49)
Show buried residues

Minimal score value
-3.5107
Maximal score value
1.8071
Average score
-0.6792
Total score value
-226.1699

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 0.7194
2 V A 0.1188
3 K A -0.6314
4 V A 0.0000
5 G A 0.0000
6 V A 0.0000
7 N A 0.0000
8 G A 0.0000
9 F A 0.0000
10 G A -0.1356
11 R A -0.2950
12 I A 0.0271
13 G A 0.0000
14 R A 0.0000
15 L A 0.0000
16 V A 0.0000
17 T A 0.0000
18 R A 0.0000
19 A A 0.0000
20 A A 0.0000
21 F A -0.9752
22 N A -1.6399
23 S A -1.2130
24 G A -1.0922
25 K A -1.0727
26 V A 0.0000
27 D A -0.4134
28 I A 0.0000
29 V A -0.2156
30 A A 0.0000
31 I A 0.0000
32 N A 0.0000
33 D A 0.0000
34 P A -0.7441
35 F A 1.1333
36 I A 0.0000
37 D A -1.1918
38 L A -1.0869
39 H A -0.9717
40 Y A 0.6683
41 M A 0.0000
42 V A 0.6351
43 Y A 1.8071
44 M A 1.0876
45 F A 0.0000
46 Q A 0.2403
47 Y A 0.7614
48 D A 0.0000
49 S A -0.3117
50 T A -0.4145
51 H A -0.6039
52 G A -1.0762
53 K A -1.7884
54 F A 0.0000
55 N A -2.0773
56 G A -1.6628
57 T A -1.2250
58 V A -0.9140
59 K A -1.6825
60 A A -1.6363
61 E A -2.8516
62 N A -2.5437
63 G A -1.8950
64 K A -2.0249
65 L A 0.0000
66 V A 0.0000
67 I A 0.0000
68 N A -2.0092
69 G A -1.7307
70 K A -1.4790
71 A A -1.3037
72 I A 0.0000
73 T A -0.4681
74 I A -0.3955
75 F A 0.0000
76 Q A -1.7305
77 E A -2.7437
78 R A -3.1357
79 D A -3.3710
80 P A 0.0000
81 A A -2.4191
82 N A -3.0856
83 I A 0.0000
84 K A -3.1731
85 W A 0.0000
86 G A -2.5879
87 D A -2.6795
88 A A -1.6041
89 G A -1.5150
90 A A 0.0000
91 E A -1.5310
92 Y A 0.0000
93 V A 0.0000
94 V A 0.0000
95 E A 0.0000
96 S A 0.1323
97 T A 0.3410
98 G A 0.4285
99 V A 1.5128
100 F A 0.3631
101 T A -0.2018
102 T A -0.9502
103 M A -1.4409
104 E A -2.3785
105 K A -1.6737
106 A A 0.0000
107 G A -1.5262
108 A A -1.5740
109 H A 0.0000
110 L A -1.5960
111 K A -2.4205
112 G A -2.5751
113 G A -2.3000
114 A A 0.0000
115 K A -2.5427
116 R A -1.6721
117 V A 0.0000
118 I A 0.0000
119 I A 0.0000
120 S A -0.0524
121 A A 0.0880
122 P A -0.4796
123 S A -0.5190
124 A A -0.7558
125 D A -1.8420
126 A A 0.0000
127 P A -0.7361
128 M A 0.0000
129 F A 0.0000
130 V A 0.0000
131 M A 0.0000
132 G A -0.5771
133 V A -0.4709
134 N A 0.0000
135 H A -1.6504
136 E A -2.9068
137 K A -2.7548
138 Y A 0.0000
139 N A -2.3604
140 N A -2.1688
141 T A -1.0767
142 L A -0.7761
143 K A -1.7432
144 I A 0.0000
145 V A 0.0000
146 S A 0.0000
147 N A 0.0000
148 A A 0.0000
149 S A -0.0822
150 C A 0.1027
151 T A 0.0000
152 T A 0.0000
153 N A 0.0000
154 C A 0.0000
155 L A 0.0000
156 A A 0.0000
157 P A 0.0000
158 L A 0.0000
159 A A 0.0000
160 K A -1.2657
161 V A 0.0000
162 I A 0.0000
163 H A -2.0074
164 D A -2.4489
165 H A -2.1425
166 F A 0.0000
167 G A -2.4171
168 I A 0.0000
169 V A -1.5164
170 E A -1.8431
171 G A 0.0000
172 L A 0.7739
173 M A 0.0000
174 T A 0.6173
175 T A 0.0000
176 V A 1.2447
177 H A 0.0000
178 A A 0.0000
179 I A 0.3234
180 T A -0.0164
181 A A -0.1173
182 T A -0.1919
183 Q A 0.0000
184 K A -0.7507
185 T A -0.1446
186 V A 0.2361
187 D A -1.7760
188 G A -1.1865
189 P A -0.9222
190 S A -0.9193
191 G A -0.9782
192 K A -1.3388
193 L A -0.0214
194 W A -0.1701
195 R A -1.4357
196 D A -1.2650
197 G A 0.0000
198 R A -1.5243
199 G A 0.0000
200 A A 0.0000
201 A A -0.2680
202 Q A -0.9963
203 N A -0.2270
204 I A 1.5746
205 I A 0.0000
206 P A 0.3575
207 A A 0.2262
208 S A -0.0192
209 T A -0.4664
210 G A -1.0753
211 A A 0.0000
212 A A 0.0000
213 K A -2.5184
214 A A -1.8555
215 V A 0.0000
216 G A 0.0000
217 K A -2.7183
218 V A 0.0000
219 I A 0.0000
220 P A -2.2240
221 E A -2.9632
222 L A 0.0000
223 N A -3.2458
224 G A -2.3969
225 K A -2.1807
226 L A 0.0000
227 T A -0.7685
228 G A 0.0951
229 M A 0.5441
230 A A 0.0000
231 F A 1.4126
232 R A 0.7691
233 V A 0.8952
234 P A -0.0218
235 T A 0.0834
236 P A -0.0783
237 N A 0.0000
238 V A 0.0000
239 S A 0.0000
240 V A 0.5972
241 V A 0.0000
242 D A 0.0541
243 L A 0.0000
244 T A 0.1235
245 C A 0.0000
246 R A -2.0803
247 L A 0.0000
248 E A -3.2704
249 K A -3.2644
250 P A -3.0401
251 A A 0.0000
252 K A -3.5107
253 Y A -2.0304
254 D A -2.7228
255 E A -3.1847
256 I A 0.0000
257 K A -2.7066
258 K A -3.2558
259 V A -2.3311
260 V A 0.0000
261 K A -2.8659
262 Q A -2.9593
263 A A 0.0000
264 S A 0.0000
265 E A -3.1738
266 G A -2.2875
267 P A -1.4416
268 L A 0.0000
269 K A -2.7464
270 G A -1.3549
271 I A -0.7332
272 L A 0.0000
273 G A -0.8530
274 Y A -1.5147
275 T A -1.7334
276 E A -3.0651
277 D A -3.0630
278 Q A -2.3191
279 V A -0.8613
280 V A 0.8393
281 S A 0.4720
282 C A 0.0490
283 D A -1.3190
284 F A 0.0000
285 N A -0.9482
286 S A -0.7986
287 D A -0.9533
288 T A -0.4502
289 H A -0.5672
290 S A 0.0000
291 S A 0.0000
292 T A 0.0000
293 F A 0.0000
294 D A 0.0000
295 A A 0.0000
296 G A -1.4155
297 A A -0.5568
298 G A 0.3196
299 I A 1.4222
300 A A 0.2083
301 L A 0.9776
302 N A -1.5093
303 D A -3.2484
304 H A -2.4302
305 F A -0.6168
306 V A 0.0000
307 K A 0.4026
308 L A 0.0000
309 I A 0.1596
310 S A 0.0000
311 W A 0.2679
312 Y A 0.0000
313 D A 0.0000
314 N A 0.0000
315 E A 0.0000
316 F A -0.1245
317 G A 0.0000
318 Y A 0.0000
319 S A 0.0000
320 N A -0.3527
321 R A 0.0000
322 V A 0.0000
323 V A 0.0000
324 D A -0.3307
325 L A 0.0000
326 M A 0.0000
327 V A 0.2036
328 H A -0.7209
329 M A 0.0000
330 A A -0.9164
331 S A -1.1914
332 K A -2.4795
333 E A -2.7115
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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 -0.4503 3.6775 View CSV PDB
4.5 -0.505 3.5842 View CSV PDB
5.0 -0.5671 3.481 View CSV PDB
5.5 -0.6238 3.3722 View CSV PDB
6.0 -0.6615 3.2621 View CSV PDB
6.5 -0.6723 3.1543 View CSV PDB
7.0 -0.6586 3.0532 View CSV PDB
7.5 -0.6286 2.9624 View CSV PDB
8.0 -0.5886 2.8866 View CSV PDB
8.5 -0.5401 2.8632 View CSV PDB
9.0 -0.4824 2.8632 View CSV PDB