Project name: 19d5b488d6c4f8

Status: done

Started: 2026-11-11 09:20:28
Settings
Chain sequence(s) MVKVGVNGFGRIGRLVTRAAFSCDKVDIVAINDPFIDLNYMVYMFQYDSTHGKFNGTVKAENGKLVINGKPITIFQERDPANIKWGDAGAEYVVESTGVFTTMEKAGAHLKGGAKRVIISAPSADAPMFVMGVNHEKYDNSLKIVSNASCTTNCLAPLAKVIHDNFGIVEGLMTTVHAITATQKTVDGPSGKLWRDGRGAAQNIIPASTGAAKAVGKVIPELNGKLTGMAFRVPTPNVSVVDLTCRLEKPAKYDDIKKVVKQAAEGPLKGILGYTEDQVVSCDFNSNSHSSTFDAGAGIALNDNFVKLISWYDNEYGYSNRVVDLMAYMASKE 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.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:15:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/19d5b488d6c4f8/tmp/folded.pdb                 (00:15:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:53)
Show buried residues

Minimal score value
-3.5058
Maximal score value
1.7184
Average score
-0.6799
Total score value
-226.3911

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 0.0405
2 V A 0.0000
3 K A -0.8184
4 V A 0.0000
5 G A 0.0000
6 V A 0.0000
7 N A 0.0000
8 G A -0.0325
9 F A 0.0000
10 G A -0.1167
11 R A -0.2705
12 I A 0.0367
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 -0.1680
19 A A 0.0000
20 A A 0.0000
21 F A -0.3974
22 S A -0.4956
23 C A -0.9795
24 D A -1.9339
25 K A -1.5183
26 V A 0.0000
27 D A -0.7110
28 I A 0.0000
29 V A 0.0000
30 A A 0.0000
31 I A 0.0000
32 N A 0.0000
33 D A 0.0000
34 P A -0.7725
35 F A 1.1358
36 I A 0.0000
37 D A -1.1453
38 L A -1.1409
39 N A -1.2308
40 Y A 0.5289
41 M A 0.0000
42 V A 0.5373
43 Y A 1.7184
44 M A 1.0427
45 F A 0.0000
46 Q A 0.2385
47 Y A 0.7660
48 D A 0.0000
49 S A -0.3032
50 T A -0.4712
51 H A -0.5722
52 G A -1.0751
53 K A -1.7776
54 F A 0.0000
55 N A -1.8724
56 G A -1.3612
57 T A -1.1453
58 V A -0.9234
59 K A -1.5388
60 A A -1.6886
61 E A -2.7366
62 N A -2.4132
63 G A -1.9069
64 K A -2.0821
65 L A 0.0000
66 V A 0.0000
67 I A 0.0000
68 N A -1.9324
69 G A -1.6210
70 K A -1.5516
71 P A -1.6140
72 I A 0.0000
73 T A -0.7475
74 I A -0.4516
75 F A 0.0000
76 Q A -1.7614
77 E A -2.7556
78 R A -3.1519
79 D A -3.3874
80 P A 0.0000
81 A A -2.4110
82 N A -3.0744
83 I A 0.0000
84 K A -3.1334
85 W A 0.0000
86 G A -2.5335
87 D A -2.6573
88 A A -1.6239
89 G A -1.4779
90 A A 0.0000
91 E A -1.4385
92 Y A 0.0000
93 V A 0.0000
94 V A 0.0000
95 E A 0.0000
96 S A 0.1125
97 T A 0.3034
98 G A 0.4147
99 V A 1.4691
100 F A 0.1208
101 T A -0.2461
102 T A -0.9860
103 M A -1.4764
104 E A -2.4250
105 K A -1.8322
106 A A 0.0000
107 G A -1.5454
108 A A -1.5766
109 H A 0.0000
110 L A -1.4767
111 K A -2.3483
112 G A -2.5129
113 G A -2.2103
114 A A 0.0000
115 K A -2.4635
116 R A 0.0000
117 V A 0.0000
118 I A 0.0000
119 I A 0.0000
120 S A -0.0497
121 A A 0.0939
122 P A -0.4893
123 S A -0.5353
124 A A -0.7906
125 D A -1.9232
126 A A 0.0000
127 P A -0.8226
128 M A 0.0000
129 F A 0.0000
130 V A 0.0000
131 M A 0.0000
132 G A -0.5946
133 V A -0.4788
134 N A 0.0000
135 H A -1.6740
136 E A -2.8182
137 K A -2.8598
138 Y A 0.0000
139 D A -2.9175
140 N A -2.7292
141 S A -1.6278
142 L A -1.4733
143 K A -2.2363
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 -0.0776
150 C A 0.1136
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 -1.3248
161 V A 0.0000
162 I A 0.0000
163 H A -1.9116
164 D A -2.2069
165 N A -1.9034
166 F A 0.0000
167 G A -2.2741
168 I A 0.0000
169 V A -1.2171
170 E A -2.0171
171 G A -0.7403
172 L A 0.0605
173 M A 0.0000
174 T A 0.4396
175 T A 0.0000
176 V A 1.2057
177 H A 0.0000
178 A A 0.0000
179 I A 0.3343
180 T A -0.0138
181 A A -0.1317
182 T A -0.1785
183 Q A 0.0000
184 K A -0.7445
185 T A -0.1975
186 V A 0.2479
187 D A -1.6882
188 G A -1.1036
189 P A -0.9144
190 S A -0.9595
191 G A -1.0608
192 K A -1.4808
193 L A -0.2799
194 W A -0.1378
195 R A -1.1174
196 D A 0.0000
197 G A 0.0000
198 R A -1.3183
199 G A 0.0000
200 A A 0.0000
201 A A -0.2220
202 Q A -0.9165
203 N A -0.0100
204 I A 1.6864
205 I A 0.0000
206 P A 0.4283
207 A A 0.0000
208 S A -0.0937
209 T A -0.4878
210 G A -1.0862
211 A A 0.0000
212 A A 0.0000
213 K A -2.5664
214 A A 0.0000
215 V A 0.0000
216 G A 0.0000
217 K A -2.7136
218 V A 0.0000
219 I A 0.0000
220 P A -2.2211
221 E A -2.7988
222 L A 0.0000
223 N A -3.2520
224 G A -2.4649
225 K A -2.2671
226 L A 0.0000
227 T A -1.0288
228 G A -0.1685
229 M A 0.3901
230 A A 0.0000
231 F A 1.4013
232 R A 0.8680
233 V A 0.9217
234 P A 0.0019
235 T A 0.0750
236 P A -0.1600
237 N A 0.0000
238 V A 0.0000
239 S A 0.0000
240 V A 0.6027
241 V A 0.0000
242 D A -0.0602
243 L A 0.0000
244 T A -0.1851
245 C A 0.0000
246 R A -2.3017
247 L A 0.0000
248 E A -3.1607
249 K A -3.0823
250 P A -2.9488
251 A A 0.0000
252 K A -3.5058
253 Y A -2.2032
254 D A -3.1481
255 D A -3.1018
256 I A 0.0000
257 K A -2.8148
258 K A -3.2612
259 V A -2.2885
260 V A 0.0000
261 K A -2.8479
262 Q A -2.9815
263 A A 0.0000
264 A A 0.0000
265 E A -3.1925
266 G A -2.2678
267 P A -1.4349
268 L A 0.0000
269 K A -2.7554
270 G A -1.4062
271 I A -0.5938
272 L A 0.0000
273 G A -0.8584
274 Y A -1.4760
275 T A -1.7283
276 E A -3.0350
277 D A -2.9906
278 Q A -2.2211
279 V A -0.6383
280 V A 1.1096
281 S A 0.6058
282 C A 0.1978
283 D A -1.1904
284 F A 0.0000
285 N A -0.8453
286 S A -0.7250
287 N A -0.8613
288 S A -0.4549
289 H A -0.6231
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 -1.3434
297 A A -0.4840
298 G A 0.4231
299 I A 1.5867
300 A A 0.1777
301 L A 0.9379
302 N A -1.5404
303 D A -3.2882
304 N A -2.5016
305 F A -0.9219
306 V A 0.0000
307 K A 0.3109
308 L A 0.0000
309 I A 0.1769
310 S A 0.0000
311 W A 0.3084
312 Y A 0.0000
313 D A 0.0000
314 N A 0.0000
315 E A 0.0000
316 Y A -0.0966
317 G A 0.0000
318 Y A 0.0000
319 S A 0.0000
320 N A -0.3482
321 R A 0.0000
322 V A 0.0000
323 V A 0.0000
324 D A -0.7510
325 L A 0.0000
326 M A 0.0000
327 A A 0.0000
328 Y A -0.7610
329 M A 0.0000
330 A A -1.1137
331 S A -1.0764
332 K A -2.0328
333 E A -2.6130
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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 -0.3834 3.7129 View CSV PDB
4.5 -0.4424 3.6235 View CSV PDB
5.0 -0.5109 3.5244 View CSV PDB
5.5 -0.5768 3.4209 View CSV PDB
6.0 -0.6266 3.3169 View CSV PDB
6.5 -0.6502 3.2163 View CSV PDB
7.0 -0.6482 3.1228 View CSV PDB
7.5 -0.6285 3.0661 View CSV PDB
8.0 -0.5978 3.0661 View CSV PDB
8.5 -0.5576 3.0661 View CSV PDB
9.0 -0.5066 3.0661 View CSV PDB