Project name: P15456

Status: done

Started: 2025-06-28 17:47:37
Chain sequence(s) A: MGRVSSIISFSLTLLILFNGYTAQQWPNECQLDQLNALEPSQIIKSEGGRIEVWDHHAPQLRCSGFAFERFVIEPQGLFLPTFLNAGKLTFVVHGRGLMGRVIPGCAETFMESPVFGEGQGQGQSQGFRDMHQKVEHLRCGDTIATPSGVAQWFYNNGNEPLILVAAADLASNQNQLDRNLRPFLIAGNNPQGQEWLQGRKQQKQNNIFNGFAPEILAQAFKINVETAQQLQNQQDNRGNIVKVNGPFGVIRPPLRRGEGGQQPHEIANGLEETLCTMRCTENLDDPSDADVYKPSLGYISTLNSYNLPILRLLRLSALRGSIRKNAMVLPQWNVNANAALYVTNGKAHIQMVNDNGERVFDQEISSGQLLVVPQGFSVMKHAIGEQFEWIEFKTNENAQVNTLAGRTSVMRGLPLEVITNGYQISPEEAKRVKFSTIETTLTHSSPMSYGRPRA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A:

MGRVSSIISFSLTLLILFNG

YTAQQWPNECQLDQLNALEPSQIIKSEGGRIEVWDHHAPQLRCSGFAFERFVIEPQGLFLPTFLNAGKLTFVVHGRGLMGRVIPGCAETFMESPVFGEGQGQGQSQGFRDMHQKVEHLRCGDTIATPSGVAQWFYNNGNEPLILVAAADLASNQNQLDRNLRPFLIAGNNPQGQEWLQGRKQQKQNNIFNGFAPEILAQAFKINVETAQQLQNQQDNRGNIVKVNGPFGVIRPPLRR

GEGGQQPHEIAN

GLEETLCTMRCTENLDDPSDADVYKPSLGYISTLNSYNLPILRLLRLSALRGSIRKNAMVLPQWNVNANAALYVTNGKAHIQMVNDNGERVFDQEISSGQLLVVPQGFSVMKHAIGEQFEWIEFKTNENAQVNTLAGRTSVMRGLPLEVITNGYQISPEEAKRVKFSTIETTLTHSSPMSYGRPRA
(Red indicates removed residues)
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:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:11)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:29)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b3db6e3fc86b28a/tmp/folded.pdb                (00:04:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:43)
Show buried residues

Minimal score value
-4.1899
Maximal score value
1.6794
Average score
-0.7669
Total score value
-324.397

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
21 Y A 1.2558
22 T A 0.3290
23 A A -0.0753
24 Q A -1.0587
25 Q A -1.2656
26 W A -0.1149
27 P A -0.5351
28 N A -1.4739
29 E A 0.0000
30 C A -0.8211
31 Q A -1.9421
32 L A 0.0000
33 D A -3.4522
34 Q A -3.0593
35 L A 0.0000
36 N A -2.0273
37 A A -1.4237
38 L A -1.2353
39 E A -2.1301
40 P A -1.1350
41 S A -0.9469
42 Q A -0.7246
43 I A -0.3235
44 I A 0.0000
45 K A -2.4048
46 S A -2.1602
47 E A -2.3121
48 G A 0.0000
49 G A -1.8395
50 R A -1.7001
51 I A 0.0000
52 E A 0.0000
53 V A 0.0000
54 W A 0.0000
55 D A -1.3185
56 H A 0.0000
57 H A -0.9207
58 A A -0.4494
59 P A -0.8401
60 Q A 0.0000
61 L A 0.0000
62 R A -0.6294
63 C A 0.0000
64 S A 0.0000
65 G A 0.0000
66 F A 0.0000
67 A A 0.0000
68 F A 0.0000
69 E A 0.0000
70 R A -0.1875
71 F A 0.0000
72 V A -0.5942
73 I A 0.0000
74 E A -2.7094
75 P A -2.8042
76 Q A -2.6455
77 G A 0.0000
78 L A -0.6153
79 F A 0.0000
80 L A 0.3208
81 P A 0.5554
82 T A 0.0000
83 F A 0.6847
84 L A 0.2208
85 N A 0.0000
86 A A 0.0000
87 G A 0.0000
88 K A 0.0000
89 L A 0.0000
90 T A 0.0000
91 F A 0.0000
92 V A 0.0000
93 V A -0.3312
94 H A -0.9062
95 G A -2.2963
96 R A -3.2585
97 G A 0.0000
98 L A 0.0000
99 M A 0.0000
100 G A 0.0000
101 R A 0.2534
102 V A 0.8477
103 I A 0.5116
104 P A 0.0142
105 G A -0.3472
106 C A -0.4776
107 A A -0.8825
108 E A -1.5234
109 T A -0.7519
110 F A -0.5958
111 M A -0.3414
112 E A -0.5504
113 S A 0.1651
114 P A 0.4078
115 V A 1.6794
116 F A 1.5654
117 G A -0.6272
118 E A -1.8505
119 G A -2.2565
120 Q A -2.5799
121 G A -2.3743
122 Q A -2.3040
123 G A -2.1586
124 Q A -2.3175
125 S A -1.5075
126 Q A -1.3841
127 G A -1.1233
128 F A -0.7260
129 R A -2.1766
130 D A -2.1252
131 M A -0.9011
132 H A -0.8877
133 Q A -0.8459
134 K A -1.4062
135 V A 0.0000
136 E A -0.9899
137 H A -1.2063
138 L A 0.0000
139 R A -2.2308
140 C A -0.8717
141 G A 0.0000
142 D A 0.0000
143 T A 0.0000
144 I A 0.0000
145 A A 0.0000
146 T A 0.0000
147 P A 0.0461
148 S A -0.4117
149 G A -0.1268
150 V A 0.0000
151 A A 0.6673
152 Q A 0.0000
153 W A 0.4223
154 F A 0.0000
155 Y A 0.0000
156 N A 0.0000
157 N A -2.7243
158 G A -3.1028
159 N A -3.1772
160 E A -3.4314
161 P A -2.2983
162 L A 0.0000
163 I A -0.2955
164 L A 0.0000
165 V A 0.0000
166 A A 0.0000
167 A A 0.0000
168 A A 0.0000
169 D A 0.0000
170 L A 0.0000
171 A A -0.8800
172 S A -1.3976
173 N A -1.8791
174 Q A -1.4418
175 N A -1.4868
176 Q A -1.5057
177 L A -0.4688
178 D A -1.0983
179 R A -1.5299
180 N A -1.1032
181 L A 0.0000
182 R A -0.3793
183 P A 0.1828
184 F A 0.7905
185 L A 0.0000
186 I A 0.7796
187 A A 0.3966
188 G A 0.0000
189 N A 0.0000
190 N A 0.0000
191 P A -2.0408
192 Q A -2.1178
193 G A 0.0000
194 Q A -2.4505
195 E A -3.1102
196 W A 0.0000
197 L A 0.0000
198 Q A -2.4540
199 G A -2.6516
200 R A -3.8803
201 K A -4.1899
202 Q A -3.5172
203 Q A -3.3941
204 K A -2.6155
205 Q A -1.5571
206 N A -1.0769
207 N A 0.0000
208 I A 0.9277
209 F A 0.4554
210 N A -0.2886
211 G A 0.2351
212 F A 1.3423
213 A A 0.5908
214 P A -0.7752
215 E A -1.1406
216 I A 1.0729
217 L A 0.0000
218 A A 0.0000
219 Q A -1.2350
220 A A -0.2086
221 F A -0.0111
222 K A -1.2919
223 I A -1.0151
224 N A -1.9977
225 V A -1.6141
226 E A -2.5848
227 T A -1.4397
228 A A 0.0000
229 Q A -2.2766
230 Q A -2.1504
231 L A -0.6543
232 Q A 0.0000
233 N A -1.8219
234 Q A -2.2398
235 Q A -2.3650
236 D A -2.2230
237 N A -2.6516
238 R A -2.4603
239 G A 0.0000
240 N A 0.0000
241 I A 0.0000
242 V A 0.0000
243 K A -2.1468
244 V A -1.3369
245 N A -1.8096
246 G A -1.3382
247 P A -0.7101
248 F A -0.3407
249 G A -0.2496
250 V A 0.0060
251 I A -0.4834
252 R A -0.6275
253 P A -0.6192
254 P A -0.7223
255 L A -0.7082
256 R A -2.4444
257 R A -2.7008
258 G A -1.7040
271 L A 0.1034
272 E A -1.7770
273 E A -2.0294
274 T A -0.7926
275 L A -0.1830
276 C A -0.4601
277 T A -1.1459
278 M A -1.0120
279 R A -1.7724
280 C A 0.0000
281 T A -0.7082
282 E A -0.8456
283 N A -1.0606
284 L A 0.0000
285 D A -1.4634
286 D A -2.1417
287 P A -1.5136
288 S A -1.5961
289 D A -2.5929
290 A A -1.7814
291 D A -1.8454
292 V A -0.4402
293 Y A 0.2474
294 K A -0.0443
295 P A -0.3943
296 S A -0.8427
297 L A 0.0000
298 G A 0.0000
299 Y A 0.0000
300 I A 0.0000
301 S A 0.0000
302 T A -0.8164
303 L A 0.0000
304 N A -0.6393
305 S A -0.5400
306 Y A 0.5998
307 N A -0.2851
308 L A 0.0000
309 P A -0.6955
310 I A 0.0000
311 L A 0.0000
312 R A -1.8063
313 L A -0.3627
314 L A 0.0000
315 R A -2.0894
316 L A 0.0000
317 S A 0.0000
318 A A 0.0000
319 L A 0.0000
320 R A 0.0000
321 G A 0.0000
322 S A 0.0000
323 I A 0.0000
324 R A -2.8817
325 K A -3.3609
326 N A -1.8659
327 A A 0.0000
328 M A -0.5228
329 V A 0.0000
330 L A 0.0000
331 P A 0.1440
332 Q A 0.0000
333 W A -0.0227
334 N A 0.0000
335 V A -0.0125
336 N A -0.7698
337 A A 0.0000
338 N A -0.7080
339 A A 0.0000
340 A A 0.0000
341 L A 0.0000
342 Y A 0.0000
343 V A 0.0000
344 T A 0.0000
345 N A -2.0241
346 G A -2.0956
347 K A -2.0837
348 A A 0.0000
349 H A 0.0000
350 I A 0.0000
351 Q A -1.6523
352 M A 0.0000
353 V A -2.3320
354 N A 0.0000
355 D A -3.4847
356 N A -3.4240
357 G A -2.8246
358 E A -4.0421
359 R A -3.8987
360 V A 0.0000
361 F A 0.0000
362 D A -2.9250
363 Q A -2.8815
364 E A -2.7046
365 I A 0.0000
366 S A -1.3510
367 S A -1.0266
368 G A -0.8695
369 Q A -1.1808
370 L A 0.0000
371 L A 0.0000
372 V A 0.0000
373 V A 0.0000
374 P A 0.0000
375 Q A -1.3712
376 G A -1.0513
377 F A 0.0000
378 S A -0.6426
379 V A 0.0000
380 M A -0.0147
381 K A 0.0000
382 H A 0.0000
383 A A 0.0000
384 I A -1.2866
385 G A -2.1823
386 E A -3.3686
387 Q A -3.0017
388 F A 0.0000
389 E A -1.2170
390 W A 0.0000
391 I A 0.0000
392 E A 0.0000
393 F A 0.0000
394 K A 0.0000
395 T A -0.8152
396 N A -1.3910
397 E A 0.0000
398 N A -1.1259
399 A A -0.9836
400 Q A -0.9297
401 V A -0.1835
402 N A 0.0915
403 T A 0.0000
404 L A 0.4557
405 A A 0.5935
406 G A 0.0000
407 R A -0.9977
408 T A -0.6650
409 S A 0.0000
410 V A 0.4245
411 M A 0.8099
412 R A -0.1596
413 G A -0.4090
414 L A 0.3264
415 P A -0.1623
416 L A -0.7206
417 E A -1.5264
418 V A 0.1764
419 I A 0.0000
420 T A 0.0000
421 N A -1.4885
422 G A -0.5504
423 Y A 0.1392
424 Q A -1.1683
425 I A -0.9508
426 S A -1.9210
427 P A -2.4420
428 E A -3.2084
429 E A -2.7900
430 A A 0.0000
431 K A -2.2948
432 R A -2.1248
433 V A 0.2536
434 K A 0.1409
435 F A 0.9816
436 S A 0.3569
437 T A 0.8130
438 I A 1.5616
439 E A 0.1514
440 T A -0.3422
441 T A -0.0258
442 L A 0.0000
443 T A 0.0000
444 H A -1.5031
445 S A -0.8503
446 S A -0.5284
447 P A -0.3880
448 M A 0.3578
449 S A -0.0090
450 Y A 0.2155
451 G A -1.2330
452 R A -2.4466
453 P A -2.1448
454 R A -2.4825
455 A A -1.1766
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 -0.4364 4.3719 View CSV PDB
4.5 -0.4901 4.2933 View CSV PDB
5.0 -0.5568 4.1847 View CSV PDB
5.5 -0.6246 4.0644 View CSV PDB
6.0 -0.6821 3.9509 View CSV PDB
6.5 -0.7206 3.8631 View CSV PDB
7.0 -0.7379 3.8121 View CSV PDB
7.5 -0.7401 3.79 View CSV PDB
8.0 -0.7341 3.782 View CSV PDB
8.5 -0.7224 3.7794 View CSV PDB
9.0 -0.7055 3.7785 View CSV PDB