Project name: 400

Status: done

Started: 2025-05-08 12:42:55
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLSLSGSQEADALRNAL
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[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                                          (00:07:48)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a2459a028ee9366/tmp/folded.pdb                (00:07:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:53)
Show buried residues

Minimal score value
-3.8683
Maximal score value
2.5575
Average score
-0.5921
Total score value
-236.8419

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 -0.4800
2 A A -0.1378
3 R A -1.1214
4 A A 0.0000
5 V A 0.7489
6 G A -0.5302
7 P A -1.6307
8 E A -2.4098
9 R A -1.6001
10 R A -1.9328
11 L A 0.0000
12 L A 0.0000
13 A A 0.0000
14 V A 0.0000
15 Y A 0.0000
16 T A 0.0000
17 G A 0.0000
18 G A 0.0000
19 T A -0.4000
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.5003
24 S A -0.6595
25 E A -0.8784
26 L A 0.9281
27 G A 0.5002
28 V A 1.5764
29 L A 0.8635
30 V A 0.2047
31 P A -0.5738
32 G A 0.0000
33 T A -0.5160
34 G A -0.3866
35 L A 0.0000
36 A A 0.0000
37 A A -0.6219
38 I A 0.0119
39 L A 0.0000
40 R A -1.1403
41 T A -0.4210
42 L A -0.2879
43 P A -0.5232
44 M A -0.1624
45 F A 0.0000
46 H A -1.1034
47 D A -2.1159
48 E A -3.4832
49 E A -3.6869
50 H A -2.9085
51 A A 0.0000
52 R A -3.8564
53 A A -2.6066
54 R A -3.0376
55 G A -2.1188
56 L A -1.8663
57 S A -2.0322
58 E A -2.9833
59 D A -2.7119
60 T A -1.5669
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.7996
65 P A -1.1688
66 A A -0.8592
67 S A -1.7049
68 R A -2.7095
69 N A -2.5550
70 Q A -1.9679
71 R A -1.9106
72 I A 0.0000
73 L A -0.7667
74 Y A 0.0000
75 T A -0.9326
76 V A 0.0000
77 L A -0.2309
78 E A -0.6870
79 C A -0.5197
80 Q A -1.2403
81 P A -1.0056
82 L A -0.5295
83 F A -1.0407
84 D A -2.0827
85 S A 0.0000
86 S A -1.9729
87 D A -2.5106
88 M A 0.0000
89 T A -0.5681
90 I A 0.0328
91 A A 0.0335
92 E A -0.2872
93 W A 0.0000
94 V A 0.1508
95 C A 0.2094
96 L A 0.0000
97 A A 0.0000
98 Q A -1.7273
99 T A -1.2310
100 I A 0.0000
101 K A -2.3036
102 R A -3.0970
103 H A -2.3966
104 Y A 0.0000
105 E A -2.9352
106 Q A -2.7069
107 Y A 0.0000
108 H A -1.6707
109 G A 0.0000
110 F A 0.0000
111 V A 0.0000
112 V A 0.0000
113 I A 0.0000
114 H A 0.0000
115 G A 0.0000
116 T A 0.0000
117 D A -2.2553
118 T A -1.2627
119 M A 0.0000
120 A A 0.0000
121 F A 0.1815
122 A A 0.0000
123 A A 0.0000
124 S A 0.0000
125 M A 0.0000
126 L A 0.0000
127 S A 0.0000
128 F A 0.0000
129 M A 0.0000
130 L A 0.0000
131 E A -0.3127
132 N A -1.3820
133 L A 0.0000
134 Q A -2.0360
135 K A -0.7173
136 T A 0.0000
137 V A 0.0000
138 I A 0.0000
139 L A 0.0000
140 T A 0.0000
141 G A 0.0000
142 A A 0.0000
143 Q A -0.6620
144 V A 0.3543
145 P A 0.0000
146 I A 0.0000
147 H A -0.1150
148 A A 0.7546
149 L A 2.0481
150 W A 1.8862
151 S A 0.7326
152 D A 0.0000
153 G A 0.0000
154 R A -1.0429
155 E A -2.1627
156 N A 0.0000
157 L A 0.0000
158 L A -0.3373
159 G A -0.6087
160 A A 0.0000
161 L A 0.0000
162 L A 0.3640
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2907
167 Y A -0.0440
168 V A 0.0382
169 I A 0.0000
170 P A 0.0000
171 E A 0.0000
172 V A 0.0000
173 C A 0.0000
174 L A 0.0000
175 F A 0.0000
176 F A 0.0000
177 Q A -1.2868
178 N A -1.3422
179 Q A -0.5579
180 L A 0.0000
181 F A 0.0000
182 R A 0.0000
183 G A 0.0000
184 N A 0.0000
185 R A 0.0000
186 A A 0.0000
187 T A 0.1325
188 K A -0.2235
189 V A 0.5385
190 D A -0.7811
191 A A -1.4543
192 R A -2.4261
193 R A -2.2214
194 F A -0.4701
195 A A -0.5950
196 A A 0.0000
197 F A 0.0000
198 C A 0.4756
199 S A 0.4168
200 P A 0.2338
201 N A -0.1220
202 L A 0.6596
203 L A 1.4987
204 P A 0.6580
205 L A 0.0000
206 A A 0.0000
207 T A -0.3107
208 V A -0.5124
209 G A -0.9430
210 A A -0.8477
211 D A -1.5578
212 I A -0.3571
213 T A -0.4825
214 I A -0.6491
215 N A -1.3317
216 R A -2.7991
217 E A -2.8211
218 L A -1.2639
219 V A -1.3831
220 R A -1.9374
221 K A -2.6499
222 V A -2.1810
223 D A -3.0709
224 G A -2.5983
225 K A -2.6829
226 A A -1.7165
227 G A -1.1878
228 L A 0.0000
229 V A 0.6543
230 V A 0.0715
231 H A -0.1395
232 S A -0.2262
233 S A -0.5460
234 M A 0.0000
235 E A -1.1534
236 Q A -1.6567
237 D A -1.4706
238 V A -0.6222
239 G A -0.0134
240 L A 0.1250
241 L A 0.0000
242 R A -1.5638
243 L A 0.0000
244 Y A 0.3787
245 P A 0.0356
246 G A -0.5513
247 I A 0.0000
248 P A -0.5569
249 A A -1.1449
250 A A -0.3859
251 L A 0.3354
252 V A 0.0000
253 R A -1.6191
254 A A -0.4390
255 F A 0.1040
256 L A 0.0000
257 Q A -1.2324
258 P A -0.9642
259 P A -0.9276
260 L A -0.8827
261 K A -1.4765
262 G A 0.0000
263 V A 0.0000
264 V A 0.0000
265 M A 0.0000
266 E A 0.0000
267 T A 0.0000
268 F A -0.0435
269 G A -0.2811
270 S A -0.4601
271 G A 0.0000
272 N A -0.0828
273 G A 0.0000
274 P A -0.7594
275 T A -1.0928
276 K A -2.5489
277 P A -2.1755
278 D A -2.8995
279 L A 0.0000
280 L A -1.7790
281 Q A -2.5396
282 E A -1.9155
283 L A 0.0000
284 R A -2.3332
285 V A -1.5839
286 A A 0.0000
287 T A -1.9450
288 E A -2.7317
289 R A -2.5368
290 G A -1.6845
291 L A 0.0000
292 V A 0.0000
293 I A 0.0000
294 V A 0.0000
295 N A 0.0000
296 C A 0.0000
297 T A 0.0000
298 H A -0.6687
299 C A 0.2679
300 L A 0.9071
301 Q A -0.7496
302 G A -0.6742
303 A A -0.2906
304 V A 0.0000
305 T A -0.3421
306 T A -0.2834
307 D A -1.2861
308 Y A 0.3678
309 A A 0.4533
310 A A 0.1247
311 G A 0.0000
312 M A 0.7141
313 A A 0.2478
314 M A 0.0000
315 A A -0.0369
316 G A -0.3447
317 A A 0.0000
318 G A -0.8626
319 V A 0.0000
320 I A 0.0000
321 S A 0.0334
322 G A 0.0000
323 F A 0.1542
324 D A 0.0000
325 M A 0.0000
326 T A -0.0207
327 S A 0.1209
328 E A 0.0542
329 A A 0.0000
330 A A 0.0000
331 L A 0.3178
332 A A 0.0000
333 K A 0.0000
334 L A 0.0000
335 S A 0.0000
336 Y A 0.0000
337 V A 0.0000
338 L A 0.0000
339 G A -0.6813
340 Q A -0.4572
341 P A -0.4729
342 G A -0.2810
343 L A 0.0608
344 S A -0.3714
345 L A -0.3923
346 D A -1.7085
347 V A -0.5961
348 R A -0.7725
349 K A -1.6570
350 E A -2.3951
351 L A -1.2996
352 L A 0.0000
353 T A -1.5402
354 K A -2.3329
355 D A -1.3537
356 L A -0.6424
357 R A -0.6518
358 G A -0.4690
359 E A 0.0000
360 M A 0.0000
361 T A -0.5340
362 P A -0.7138
363 P A -0.9851
364 S A -1.0745
365 V A -0.5055
366 E A -2.8485
367 E A -3.8090
368 R A -3.8683
369 R A -3.7167
370 P A -2.2984
371 S A -1.2528
372 L A 0.3323
373 Q A -0.9773
374 G A -1.0768
375 N A -0.6359
376 T A 0.1990
377 L A 1.4427
378 G A 0.7668
379 G A 0.5644
380 G A 1.2493
381 V A 2.2016
382 S A 1.6643
383 W A 2.2099
384 L A 2.4859
385 L A 2.5575
386 S A 1.4251
387 L A 0.6537
388 S A -0.1461
389 G A -1.3484
390 S A -1.7925
391 Q A -2.6929
392 E A -2.9366
393 A A -2.4111
394 D A -3.6290
395 A A -2.3574
396 L A -1.6644
397 R A -2.6477
398 N A -1.9892
399 A A -0.4773
400 L A 0.7366
Download PDB file
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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 -0.3329 4.1013 View CSV PDB
4.5 -0.3906 4.1062 View CSV PDB
5.0 -0.4629 4.1176 View CSV PDB
5.5 -0.5391 4.1361 View CSV PDB
6.0 -0.6097 4.1553 View CSV PDB
6.5 -0.6666 4.1681 View CSV PDB
7.0 -0.7066 4.174 View CSV PDB
7.5 -0.7327 4.1761 View CSV PDB
8.0 -0.7499 4.1768 View CSV PDB
8.5 -0.7601 4.1771 View CSV PDB
9.0 -0.762 4.1771 View CSV PDB