Project name: 396

Status: done

Started: 2025-05-08 12:42:18
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLSLSGSQEADAL
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                                          (00:07:14)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/fc0e648accff915/tmp/folded.pdb                (00:07:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:29)
Show buried residues

Minimal score value
-3.7764
Maximal score value
3.2676
Average score
-0.5035
Total score value
-199.387

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 -0.6388
2 A A -0.2490
3 R A -0.9581
4 A A 0.0000
5 V A 1.2115
6 G A -0.0060
7 P A -0.8497
8 E A -0.9329
9 R A 0.0000
10 R A -1.8318
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 -0.4814
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.7074
24 S A -0.6054
25 E A -0.4732
26 L A 1.1237
27 G A 0.6073
28 V A 1.6313
29 L A 0.7949
30 V A 0.1717
31 P A -0.5937
32 G A 0.0000
33 T A -0.5679
34 G A -0.3565
35 L A 0.0000
36 A A 0.0000
37 A A -0.4921
38 I A 0.1522
39 L A 0.0000
40 R A -0.6695
41 T A -0.1358
42 L A -0.0133
43 P A -0.2434
44 M A -0.0991
45 F A 0.0000
46 H A 0.0000
47 D A -1.4924
48 E A -2.2547
49 E A -3.0094
50 H A -2.2250
51 A A 0.0000
52 R A -3.1579
53 A A -2.1177
54 R A -2.2936
55 G A -1.8210
56 L A -1.5609
57 S A -1.8871
58 E A -2.6587
59 D A -2.4491
60 T A -1.4637
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6375
65 P A -1.0862
66 A A -0.7865
67 S A -1.5695
68 R A -2.6336
69 N A -2.4521
70 Q A 0.0000
71 R A -1.3780
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.9237
76 V A 0.0000
77 L A -0.2951
78 E A -0.8556
79 C A -0.6104
80 Q A -1.2737
81 P A -0.9787
82 L A -0.4585
83 F A -0.8489
84 D A -1.8092
85 S A 0.0000
86 S A -1.8929
87 D A -2.4268
88 M A 0.0000
89 T A -0.5921
90 I A 0.0031
91 A A 0.0059
92 E A -0.2553
93 W A 0.0000
94 V A 0.2952
95 C A 0.4012
96 L A 0.0000
97 A A 0.0000
98 Q A -1.1575
99 T A 0.0000
100 I A 0.0000
101 K A -2.0963
102 R A -2.9802
103 H A -2.4143
104 Y A 0.0000
105 E A -2.9820
106 Q A -2.8107
107 Y A 0.0000
108 H A -1.5341
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 -2.2364
118 T A -1.2596
119 M A 0.0000
120 A A 0.0000
121 F A 0.1216
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 -0.2596
132 N A -1.2665
133 L A 0.0000
134 Q A -1.3583
135 K A -0.4254
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 -0.8973
144 V A 0.1586
145 P A 0.0000
146 I A 0.0000
147 H A -0.3098
148 A A 0.6172
149 L A 1.9917
150 W A 1.8534
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -1.0066
155 E A -2.1151
156 N A 0.0000
157 L A 0.0000
158 L A -0.3008
159 G A -0.6006
160 A A 0.0000
161 L A 0.0000
162 L A 0.3898
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.1447
167 Y A 0.0917
168 V A 0.3961
169 I A 0.0000
170 P A -0.5589
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 -1.4381
178 N A -1.4255
179 Q A -0.6221
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 0.1281
188 K A -0.1588
189 V A 0.6413
190 D A -0.7809
191 A A -1.4887
192 R A -2.5762
193 R A -2.5408
194 F A -1.1592
195 A A -0.9129
196 A A 0.0000
197 F A 0.0000
198 C A 0.4941
199 S A 0.4119
200 P A 0.2223
201 N A -0.1460
202 L A 0.6911
203 L A 1.5484
204 P A 0.6285
205 L A 0.0000
206 A A 0.0000
207 T A -0.3348
208 V A -0.5639
209 G A -0.9703
210 A A -0.8445
211 D A -1.5540
212 I A -0.3696
213 T A -0.4685
214 I A -0.6103
215 N A -1.1312
216 R A -2.8008
217 E A -2.8475
218 L A -1.2874
219 V A -1.5868
220 R A -2.3887
221 K A -2.9042
222 V A -2.2965
223 D A -3.0866
224 G A -2.5052
225 K A -2.6337
226 A A -1.6155
227 G A -1.0641
228 L A 0.0000
229 V A 0.6877
230 V A 0.2120
231 H A -0.0308
232 S A -0.1084
233 S A -0.5207
234 M A 0.0000
235 E A -1.2120
236 Q A -1.7632
237 D A -1.7053
238 V A -0.7418
239 G A -0.0623
240 L A 0.1368
241 L A 0.0000
242 R A -1.5699
243 L A 0.0000
244 Y A 0.3314
245 P A 0.0719
246 G A -0.4191
247 I A 0.0000
248 P A -0.3501
249 A A -0.8876
250 A A -0.2800
251 L A 0.4189
252 V A 0.0000
253 R A -1.2671
254 A A -0.3077
255 F A 0.2137
256 L A 0.0000
257 Q A -1.1547
258 P A -0.9984
259 P A -0.9884
260 L A -0.9737
261 K A -1.5845
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 0.0862
269 G A -0.2269
270 S A -0.4030
271 G A 0.0000
272 N A -0.0617
273 G A 0.0000
274 P A -0.3494
275 T A -0.4932
276 K A -1.3056
277 P A -1.5345
278 D A -2.3518
279 L A 0.0000
280 L A -1.4202
281 Q A -2.2292
282 E A -1.8228
283 L A 0.0000
284 R A -2.2047
285 V A -1.1302
286 A A 0.0000
287 T A -1.8512
288 E A -2.6134
289 R A -2.4303
290 G A -1.6639
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 -0.4408
298 H A -0.7673
299 C A 0.1829
300 L A 0.7627
301 Q A -0.8110
302 G A -0.6869
303 A A -0.2608
304 V A 0.0000
305 T A -0.3062
306 T A -0.2873
307 D A -1.1375
308 Y A 0.4910
309 A A 0.5147
310 A A 0.3119
311 G A 0.0000
312 M A 0.7363
313 A A 0.3886
314 M A 0.0000
315 A A -0.0416
316 G A -0.3647
317 A A 0.0000
318 G A -0.8315
319 V A 0.0000
320 I A 0.0000
321 S A 0.0405
322 G A 0.0000
323 F A 0.2256
324 D A 0.0000
325 M A 0.0000
326 T A -0.0582
327 S A 0.0728
328 E A 0.0650
329 A A 0.0000
330 A A 0.0000
331 L A 0.3102
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 -0.6931
340 Q A -0.4535
341 P A -0.4765
342 G A -0.2942
343 L A 0.0336
344 S A -0.3891
345 L A -0.4245
346 D A -1.7276
347 V A -0.6054
348 R A -0.7819
349 K A -1.6678
350 E A -2.3979
351 L A -1.3289
352 L A 0.0000
353 T A -1.5379
354 K A -2.3552
355 D A -1.3887
356 L A 0.0000
357 R A -0.8361
358 G A -0.6168
359 E A 0.0000
360 M A 0.0000
361 T A -0.4442
362 P A -0.8105
363 P A -1.1924
364 S A -1.2535
365 V A -0.7490
366 E A -3.0793
367 E A -3.7764
368 R A -3.7365
369 R A -3.5846
370 P A -2.3018
371 S A -1.5929
372 L A 0.1462
373 Q A -1.4363
374 G A -1.1076
375 N A -1.3706
376 T A -0.3563
377 L A 1.0343
378 G A 0.2416
379 G A 0.2411
380 G A 1.3508
381 V A 2.4196
382 S A 1.9285
383 W A 2.7969
384 L A 3.2676
385 L A 2.8861
386 S A 1.7992
387 L A 1.7272
388 S A 0.3825
389 G A -0.6065
390 S A -1.3683
391 Q A -2.5195
392 E A -2.8517
393 A A -1.8371
394 D A -2.1443
395 A A -0.6174
396 L A 0.9250
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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 -0.2599 4.7894 View CSV PDB
4.5 -0.3109 4.7894 View CSV PDB
5.0 -0.3754 4.7894 View CSV PDB
5.5 -0.4437 4.7894 View CSV PDB
6.0 -0.5071 4.7894 View CSV PDB
6.5 -0.5583 4.7894 View CSV PDB
7.0 -0.5949 4.7894 View CSV PDB
7.5 -0.6198 4.7894 View CSV PDB
8.0 -0.6371 4.7894 View CSV PDB
8.5 -0.6482 4.7894 View CSV PDB
9.0 -0.6519 4.7894 View CSV PDB