Project name: 7290b0930debd39

Status: done

Started: 2026-08-13 17:56:36
Chain sequence(s) A: MAGSLPPCVVDCGTGYTKLGYAGNTEPQFIIPSCIAIRESAKVVDQAQRRVLRGVDDLDFFIGDEAIDKPTYATKWPIRHGIIEDWDLMERFMEQVVFKYLRAEPEDHYFLMTEPPLNTPENREYLAEIMFESFNVPGLYIAVQAVLALAASWTSRQVGERTLTGIVIDSGDGVTHVIPVAEGYVIGSCIKHIPIAGRDITYFIQQLLREREVGIPPEQSLETAKAIKEKYCYICPDIVKEFAKYDVDPRKWIKQYTGINAINQKKFVIDVGYERFLGPEIFFHPEFANPDFMESISDVVDEVIQNCPIDVRRPLYKPKPVEVQVVTHHMQRYAVWFGGSMLASTPEFFQVCHTKKDYEEYGPSICRHNPVFGVMS
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 globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7290b0930debd39/tmp/folded.pdb                (00:05:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:25)
Show buried residues

Minimal score value
-3.6353
Maximal score value
2.0266
Average score
-0.707
Total score value
-265.8175

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 1.0102
2 A A 0.4353
3 G A 0.0623
4 S A 0.1642
5 L A 0.5911
6 P A 0.0219
7 P A 0.0000
8 C A 0.0000
9 V A 0.0000
10 V A 0.3105
11 D A 0.0000
12 C A 0.0000
13 G A -0.3028
14 T A 0.0000
15 G A 0.0000
16 Y A 0.8593
17 T A 0.0000
18 K A 0.2003
19 L A 0.0000
20 G A 0.0000
21 Y A -0.3362
22 A A 0.0000
23 G A -0.8203
24 N A -1.2287
25 T A -1.0273
26 E A -1.7478
27 P A -0.8956
28 Q A -0.9341
29 F A 0.5677
30 I A 0.9663
31 I A 0.0000
32 P A 0.2051
33 S A 0.0000
34 C A 0.0000
35 I A 0.0000
36 A A 0.0000
37 I A -0.8017
38 R A -1.6458
39 E A -2.0401
40 S A -1.1407
41 A A -1.4978
42 K A -1.5709
43 V A 0.0812
44 V A -1.2643
45 D A -2.6002
46 Q A -2.5983
47 A A -1.8755
48 Q A -2.1422
49 R A -2.7354
50 R A -2.6846
51 V A -0.2898
52 L A -0.8566
53 R A -2.2504
54 G A -1.3245
55 V A -0.7459
56 D A -2.1803
57 D A -2.1067
58 L A -0.6756
59 D A -0.9440
60 F A -0.1310
61 F A -0.2569
62 I A 0.0000
63 G A 0.0000
64 D A -1.9693
65 E A -1.9443
66 A A 0.0000
67 I A -1.5725
68 D A -2.6670
69 K A -2.0098
70 P A -1.4035
71 T A -1.0684
72 Y A -1.1381
73 A A -1.0378
74 T A -0.8023
75 K A -1.2179
76 W A -1.0911
77 P A 0.0000
78 I A 0.0000
79 R A -2.6432
80 H A -1.6860
81 G A 0.0000
82 I A -0.7994
83 I A 0.0000
84 E A -2.6890
85 D A -2.5024
86 W A -1.6543
87 D A -2.4494
88 L A -1.7523
89 M A 0.0000
90 E A -1.8333
91 R A -1.5281
92 F A 0.0000
93 M A 0.0000
94 E A -1.5436
95 Q A -1.4098
96 V A 0.0000
97 V A 0.0000
98 F A -1.4757
99 K A -2.1121
100 Y A -0.9954
101 L A 0.0000
102 R A -2.4819
103 A A 0.0000
104 E A -3.4289
105 P A 0.0000
106 E A -3.4993
107 D A -3.0290
108 H A 0.0000
109 Y A 0.0124
110 F A 0.0000
111 L A 0.0000
112 M A 0.0000
113 T A 0.0000
114 E A 0.0000
115 P A 0.0000
116 P A 0.1449
117 L A 0.4813
118 N A 0.0000
119 T A -0.7805
120 P A -1.8061
121 E A -2.2387
122 N A 0.0000
123 R A -1.2252
124 E A -1.3599
125 Y A -0.2587
126 L A 0.0000
127 A A 0.0000
128 E A -1.4216
129 I A -1.0318
130 M A 0.0000
131 F A 0.0000
132 E A -2.6959
133 S A -1.6805
134 F A 0.0000
135 N A -2.7995
136 V A 0.0000
137 P A -1.6521
138 G A 0.0000
139 L A 0.0000
140 Y A 0.0000
141 I A 0.0000
142 A A 0.0000
143 V A 0.0000
144 Q A -0.0928
145 A A 0.0000
146 V A 0.0000
147 L A 0.0000
148 A A 0.0000
149 L A 0.1452
150 A A -0.0679
151 A A 0.0000
152 S A -0.2704
153 W A -0.5502
154 T A -0.3048
155 S A -0.4653
156 R A -1.1808
157 Q A -1.1210
158 V A 0.1841
159 G A -1.3297
160 E A -2.7649
161 R A -2.6704
162 T A -1.6144
163 L A -0.5609
164 T A -0.6040
165 G A 0.2677
166 I A 0.9949
167 V A 0.0000
168 I A 0.7133
169 D A -0.2359
170 S A -0.3382
171 G A -0.8364
172 D A -1.3196
173 G A 0.0000
174 V A 0.0000
175 T A 0.0000
176 H A 0.0000
177 V A 0.0000
178 I A 0.0000
179 P A 0.0000
180 V A 0.0000
181 A A 0.0000
182 E A -1.3018
183 G A 0.0000
184 Y A 0.6847
185 V A 0.5199
186 I A 0.2480
187 G A -0.0202
188 S A -0.5260
189 C A 0.0000
190 I A -0.5702
191 K A -1.1379
192 H A -0.7997
193 I A 0.0000
194 P A -0.4854
195 I A 0.0000
196 A A 0.0000
197 G A -0.8892
198 R A -0.6886
199 D A -0.4380
200 I A 0.0000
201 T A 0.0000
202 Y A 0.7304
203 F A 0.2046
204 I A 0.0000
205 Q A -1.0758
206 Q A -1.9444
207 L A -1.8061
208 L A 0.0000
209 R A -3.1155
210 E A -3.5463
211 R A -3.3946
212 E A -1.4915
213 V A 0.4850
214 G A -0.1669
215 I A 0.0000
216 P A -0.6275
217 P A -1.2541
218 E A -2.1709
219 Q A -1.1124
220 S A 0.0000
221 L A -0.6749
222 E A -1.1653
223 T A 0.0000
224 A A 0.0000
225 K A -1.5097
226 A A -1.5830
227 I A 0.0000
228 K A -2.0270
229 E A -2.8977
230 K A -2.8896
231 Y A 0.0000
232 C A -0.3468
233 Y A 1.0327
234 I A 2.0175
235 C A 0.0000
236 P A -0.1207
237 D A -0.4465
238 I A 0.0000
239 V A 0.7361
240 K A -1.3417
241 E A 0.0000
242 F A -0.0531
243 A A -0.5715
244 K A -1.2516
245 Y A -1.1076
246 D A -1.5162
247 V A 0.0928
248 D A -1.0809
249 P A -1.6379
250 R A -2.6198
251 K A -2.4616
252 W A -1.5827
253 I A -1.4201
254 K A -2.2331
255 Q A -1.9365
256 Y A -0.9123
257 T A -0.1685
258 G A 0.1780
259 I A 0.3564
260 N A 0.0000
261 A A -0.2552
262 I A 0.0133
263 N A -1.6826
264 Q A -2.1060
265 K A -2.7446
266 K A -2.1105
267 F A 0.0000
268 V A 0.1924
269 I A 0.0000
270 D A -2.0671
271 V A 0.0000
272 G A 0.0000
273 Y A -0.0677
274 E A 0.0000
275 R A -0.2244
276 F A 0.0000
277 L A 0.8218
278 G A 0.0000
279 P A 0.0000
280 E A 0.0000
281 I A 0.0000
282 F A 0.3625
283 F A 0.3476
284 H A -0.2765
285 P A 0.0000
286 E A -1.3231
287 F A 0.4849
288 A A -0.0703
289 N A -0.9778
290 P A -1.4424
291 D A -1.9465
292 F A -0.6828
293 M A -0.8019
294 E A -2.0655
295 S A 0.0000
296 I A 0.0000
297 S A -1.6882
298 D A -2.8901
299 V A 0.0000
300 V A -1.7001
301 D A -3.1505
302 E A -3.6353
303 V A 0.0000
304 I A 0.0000
305 Q A -2.1229
306 N A -2.1469
307 C A 0.0000
308 P A -0.5203
309 I A 0.1864
310 D A -1.3994
311 V A -1.1405
312 R A -1.5936
313 R A -2.3692
314 P A -1.3380
315 L A 0.0000
316 Y A -1.3469
317 K A -2.0244
318 P A -1.9555
319 K A -2.3512
320 P A -1.1559
321 V A -0.7227
322 E A -1.2397
323 V A 0.7415
324 Q A 0.2597
325 V A 2.0266
326 V A 1.8608
327 T A 0.3905
328 H A 0.0000
329 H A -1.3948
330 M A -1.5275
331 Q A -1.9884
332 R A -2.4673
333 Y A -1.4169
334 A A 0.0000
335 V A -0.4130
336 W A 0.0000
337 F A 0.0000
338 G A 0.0000
339 G A 0.0000
340 S A 0.0000
341 M A 0.1315
342 L A 0.2983
343 A A 0.0000
344 S A -0.2028
345 T A -0.3036
346 P A -0.5945
347 E A -0.8241
348 F A 0.0000
349 F A 0.4699
350 Q A -0.9661
351 V A 0.0000
352 C A 0.0000
353 H A 0.0000
354 T A -1.3383
355 K A -2.8317
356 K A -3.2111
357 D A -2.4923
358 Y A 0.0000
359 E A -3.4868
360 E A -2.8210
361 Y A -0.5469
362 G A -1.1361
363 P A -1.2742
364 S A -1.1068
365 I A 0.0000
366 C A 0.0000
367 R A -2.8803
368 H A -1.9863
369 N A -0.8417
370 P A 0.1819
371 V A 0.8984
372 F A 1.1884
373 G A 0.7075
374 V A 1.9136
375 M A 0.7806
376 S A 0.0923
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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 -0.461 3.4645 View CSV PDB
4.5 -0.5458 3.4446 View CSV PDB
5.0 -0.6531 3.4237 View CSV PDB
5.5 -0.7645 3.4025 View CSV PDB
6.0 -0.8616 3.3812 View CSV PDB
6.5 -0.931 3.36 View CSV PDB
7.0 -0.9684 3.339 View CSV PDB
7.5 -0.9811 3.3189 View CSV PDB
8.0 -0.9785 3.301 View CSV PDB
8.5 -0.9647 3.2876 View CSV PDB
9.0 -0.9389 3.2798 View CSV PDB