Project name: 4f5f11c7ed01e4c [mutate: CS25A]

Status: done

Started: 2024-06-10 16:52:53
Chain sequence(s) A: MMRKLAILSVSSFLFVEALFQEYQCYGSSSNTRVLNELNYDNAGTNLYNELEMNYYGKQENWYSLKKNSRSLGENDDGNNEDNEKLRKPKHKKLKQPADGNPDPNANPNVDPNANPNVDPNANPNVDPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNVDPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNANPNKNNQGNGQGHNMPNDPNRNVDENANANSAVKNNNNEEPSDKHIKEYLNKIQNSLSTEWSPCSVTCGNGIQVRIKPGSANKPKDELDYANDIEKKICKMEKCSSVFNVVNSSIGLIMVLSFLFLN
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
Mutated residues CS25A
Energy difference between WT (input) and mutated protein (by FoldX) 0.0442874 kcal/mol
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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:17)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a5f4ef2064f87e1/tmp/folded.pdb                (00:01:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:32)
Show buried residues

Minimal score value
-4.1637
Maximal score value
4.661
Average score
-1.3257
Total score value
-526.3118

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 0.8121
2 M A 0.7810
3 R A -0.8498
4 K A -0.3537
5 L A 1.4039
6 A A 1.4011
7 I A 2.4230
8 L A 2.3535
9 S A 2.3166
10 V A 3.6808
11 S A 2.9317
12 S A 2.8389
13 F A 3.6521
14 L A 3.5077
15 F A 3.4748
16 V A 2.4767
17 E A 0.3074
18 A A 0.8121
19 L A 0.8311
20 F A 0.6449
21 Q A -1.4044
22 E A -1.6154
23 Y A 0.2190
24 Q A -1.0585
25 S A -0.7163 mutated: CS25A
26 Y A 0.5434
27 G A -0.4333
28 S A -0.5977
29 S A -0.6856
30 S A -1.3213
31 N A -1.8516
32 T A -1.0406
33 R A -1.1543
34 V A 0.8390
35 L A 1.0554
36 N A -0.9165
37 E A -1.2841
38 L A 0.1127
39 N A -1.2452
40 Y A -0.3179
41 D A -1.9213
42 N A -1.8643
43 A A -1.4351
44 G A -1.4261
45 T A -0.5618
46 N A -0.4926
47 L A 0.9787
48 Y A 0.7021
49 N A -1.2298
50 E A -1.5607
51 L A -0.3395
52 E A -1.4009
53 M A -0.1053
54 N A -0.2779
55 Y A 1.4476
56 Y A 1.0933
57 G A -0.6025
58 K A -2.5851
59 Q A -3.3342
60 E A -3.1692
61 N A -1.5061
62 W A 0.7478
63 Y A 1.8232
64 S A 0.8430
65 L A 0.4729
66 K A -2.1238
67 K A -2.6375
68 N A -2.9126
69 S A -2.1523
70 R A -2.0961
71 S A -0.4208
72 L A 0.3697
73 G A -1.0429
74 E A -2.7276
75 N A -3.6249
76 D A -3.9351
77 D A -3.5104
78 G A -2.8217
79 N A -3.3668
80 N A -3.4659
81 E A -4.1178
82 D A -4.1637
83 N A -4.0129
84 E A -3.7179
85 K A -2.6716
86 L A -1.0157
87 R A -2.4641
88 K A -3.0641
89 P A -2.7775
90 K A -3.3016
91 H A -3.1305
92 K A -3.2091
93 K A -2.8473
94 L A -1.1198
95 K A -2.2527
96 Q A -2.2354
97 P A -1.5636
98 A A -1.8632
99 D A -2.9210
100 G A -2.2849
101 N A -2.7064
102 P A -2.3574
103 D A -3.2241
104 P A -2.1784
105 N A -2.3540
106 A A -2.0845
107 N A -2.3015
108 P A -1.6895
109 N A -1.5927
110 V A -0.5866
111 D A -1.9910
112 P A -1.6296
113 N A -2.0569
114 A A -1.7174
115 N A -2.0750
116 P A -1.5096
117 N A -1.4172
118 V A -0.4087
119 D A -2.0609
120 P A -1.7020
121 N A -2.1189
122 A A -1.9624
123 N A -2.1554
124 P A -1.6146
125 N A -1.4765
126 V A -0.1892
127 D A -1.9925
128 P A -1.6112
129 N A -2.0449
130 A A -1.6822
131 N A -2.2586
132 P A -1.8271
133 N A -2.1074
134 A A -1.6456
135 N A -2.2777
136 P A -1.8217
137 N A -2.1106
138 A A -1.8079
139 N A -2.2800
140 P A -1.8355
141 N A -2.1187
142 A A -1.6622
143 N A -2.3024
144 P A -1.8268
145 N A -2.1178
146 A A -1.8117
147 N A -2.2745
148 P A -1.8334
149 N A -2.1444
150 A A -1.4688
151 N A -2.2980
152 P A -1.9974
153 N A -2.1039
154 A A -1.7853
155 N A -2.2848
156 P A -1.8325
157 N A -2.1271
158 A A -1.6843
159 N A -2.3212
160 P A -1.8342
161 N A -2.1366
162 A A -1.8010
163 N A -2.3142
164 P A -1.8354
165 N A -2.1365
166 A A -1.6743
167 N A -2.3299
168 P A -1.8357
169 N A -2.1473
170 A A -1.7969
171 N A -2.2475
172 P A -1.8246
173 N A -2.1546
174 A A -1.6910
175 N A -2.2121
176 P A -1.8234
177 N A -2.0748
178 A A -1.7235
179 N A -2.1038
180 P A -1.7586
181 N A -1.9974
182 A A -1.6179
183 N A -2.0147
184 P A -1.6376
185 N A -2.0318
186 A A -1.4598
187 N A -1.9944
188 P A -1.7353
189 N A -1.9243
190 A A -1.4213
191 N A -1.9433
192 P A -1.5438
193 N A -1.9217
194 A A -1.5636
195 N A -1.7666
196 P A -1.0745
197 N A -1.2862
198 V A -0.1149
199 D A -1.6540
200 P A -1.4887
201 N A -1.8881
202 A A -1.5300
203 N A -1.9175
204 P A -1.6839
205 N A -1.9133
206 A A -1.3824
207 N A -1.9158
208 P A -1.6021
209 N A -1.8949
210 A A -1.3670
211 N A -1.9356
212 P A -1.4440
213 N A -1.9136
214 A A -1.3990
215 N A -1.9283
216 P A -1.4626
217 N A -1.9198
218 A A -1.3173
219 N A -1.8934
220 P A -1.5117
221 N A -1.8892
222 A A -1.3675
223 N A -1.8930
224 P A -1.4526
225 N A -1.9214
226 A A -1.3545
227 N A -1.9327
228 P A -1.5907
229 N A -1.9712
230 A A -1.5088
231 N A -1.9171
232 P A -1.5721
233 N A -1.9473
234 A A -1.5077
235 N A -1.9651
236 P A -1.5835
237 N A -1.9742
238 A A -1.6614
239 N A -1.9578
240 P A -1.7214
241 N A -2.0436
242 A A -1.5974
243 N A -2.2631
244 P A -1.7476
245 N A -2.1157
246 A A -1.6529
247 N A -2.3053
248 P A -1.8263
249 N A -2.1487
250 A A -1.7447
251 N A -2.3059
252 P A -1.8296
253 N A -2.1428
254 A A -1.6671
255 N A -2.3232
256 P A -1.8369
257 N A -2.1198
258 A A -1.7499
259 N A -2.1188
260 P A -1.8322
261 N A -2.2038
262 A A -1.7650
263 N A -2.1146
264 P A -2.0242
265 N A -2.0400
266 A A -1.7857
267 N A -2.1428
268 P A -1.8118
269 N A -2.3321
270 A A -1.6773
271 N A -2.4715
272 P A -2.0840
273 N A -3.0096
274 K A -3.4768
275 N A -3.2740
276 N A -2.9449
277 Q A -2.6018
278 G A -2.0346
279 N A -2.2339
280 G A -1.8584
281 Q A -2.1403
282 G A -1.8917
283 H A -1.9239
284 N A -1.3976
285 M A -0.1555
286 P A -0.9106
287 N A -2.0855
288 D A -2.8669
289 P A -2.3919
290 N A -2.9959
291 R A -2.8445
292 N A -2.1132
293 V A -0.6783
294 D A -2.3491
295 E A -3.1045
296 N A -2.6468
297 A A -2.1200
298 N A -2.1941
299 A A -1.4568
300 N A -1.4844
301 S A -0.8055
302 A A -0.3315
303 V A 0.1632
304 K A -1.9838
305 N A -3.1096
306 N A -3.5594
307 N A -4.1319
308 N A -3.9489
309 E A -4.1505
310 E A -3.6180
311 P A -2.3406
312 S A -2.6396
313 D A -3.6786
314 K A -3.7298
315 H A -3.1424
316 I A 0.0000
317 K A -3.9053
318 E A -4.1487
319 Y A 0.0000
320 L A 0.0000
321 N A -3.3475
322 K A -3.3116
323 I A 0.0000
324 Q A -2.3020
325 N A -2.4473
326 S A -1.6483
327 L A 0.0000
328 S A -1.2038
329 T A -1.3014
330 E A -1.9428
331 W A -1.1813
332 S A -0.7484
333 P A -0.4044
334 C A -0.3356
335 S A -0.5455
336 V A 0.0486
337 T A -0.1702
338 C A -0.4982
339 G A -1.6546
340 N A -2.4738
341 G A 0.0000
342 I A 0.0000
343 Q A -1.4631
344 V A 0.0000
345 R A -1.8362
346 I A 0.0000
347 K A -1.8102
348 P A -1.2740
349 G A -1.2432
350 S A 0.0000
351 A A -1.4155
352 N A -1.9908
353 K A -2.6667
354 P A -2.5666
355 K A -3.3074
356 D A -3.6248
357 E A -3.4692
358 L A 0.0000
359 D A -2.1220
360 Y A -1.1517
361 A A -0.9702
362 N A -1.7384
363 D A -1.7811
364 I A 0.0000
365 E A -2.0045
366 K A -2.3518
367 K A -2.3886
368 I A -1.7231
369 C A 0.0000
370 K A -2.5060
371 M A -1.7137
372 E A -2.7864
373 K A -2.3617
374 C A 0.0332
375 S A 0.2281
376 S A 1.2816
377 V A 2.8144
378 F A 2.5326
379 N A 0.8764
380 V A 2.2935
381 V A 2.0612
382 N A 0.9203
383 S A 1.1396
384 S A 2.2413
385 I A 3.2188
386 G A 2.5565
387 L A 3.7858
388 I A 4.4973
389 M A 4.1467
390 V A 4.4665
391 L A 4.4656
392 S A 3.8683
393 F A 4.6610
394 L A 4.2757
395 F A 3.9989
396 L A 3.0677
397 N A 1.0128
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 0.0227 8.024 View CSV PDB
4.5 -0.0426 8.024 View CSV PDB
5.0 -0.1235 8.024 View CSV PDB
5.5 -0.2054 8.024 View CSV PDB
6.0 -0.2717 8.024 View CSV PDB
6.5 -0.3104 8.024 View CSV PDB
7.0 -0.3191 8.024 View CSV PDB
7.5 -0.3055 8.024 View CSV PDB
8.0 -0.2778 8.024 View CSV PDB
8.5 -0.2392 8.024 View CSV PDB
9.0 -0.1904 8.024 View CSV PDB