Project name: CAHS4

Status: done

Started: 2025-05-02 06:31:29
Chain sequence(s) A: MATKESKYERVEKVNVDADGATLVKNIGEDRGKEDPGMNFQDKRPANLVPGAPAGVIPNRIESLPTDRAGQRLREHLSESERLRVSRSSTSSKSSSFVEPSLKYRGEIGPIGKNGEFVASSNRQNSSSNVSSSDNSERASPASRNSNPGMNNGMTTQRTTVITESSVQGLGAQRTVPIQPHQQREDHEVITHESHARAPETTVVTIPTTRFESAQLESRRDGRTYTEDKELTIPAPVVAPQIHAHQQVNMSGGTSATIHATTDLHLASEAQINDMGPEEYERYRAKVEALARIHEDETSRKAAAYRNAVEADAELIRQTLERQHMRDIEFRKDLVESSVDRQQQEIRLEAEYAMRALEQERVNARAALDQAMASTNIDVNIDSAIGTTHSQGRVTTTSESRTSQARGPATAAVI
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:01)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1ce6e9febdc220e/tmp/folded.pdb                (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:42)
Show buried residues

Minimal score value
-4.5849
Maximal score value
3.0631
Average score
-1.13
Total score value
-467.8008

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 0.8581
2 A A -0.1503
3 T A -1.1028
4 K A -2.7311
5 E A -3.0504
6 S A -2.8200
7 K A -2.9147
8 Y A -1.9579
9 E A -3.2696
10 R A -3.0689
11 V A -1.3628
12 E A -1.8853
13 K A -1.4832
14 V A 0.1120
15 N A -0.2278
16 V A 0.9482
17 D A -0.2209
18 A A -0.9554
19 D A -1.8608
20 G A -0.9020
21 A A -0.3938
22 T A 1.0451
23 L A 2.0797
24 V A 0.8951
25 K A -0.5271
26 N A -1.3161
27 I A -0.6555
28 G A 0.0000
29 E A -2.8205
30 D A -3.1586
31 R A -4.0502
32 G A -3.6463
33 K A -3.8282
34 E A -3.9533
35 D A -3.2285
36 P A -1.9925
37 G A -0.8527
38 M A -0.2763
39 N A -1.8996
40 F A -0.9451
41 Q A -2.3898
42 D A -3.1342
43 K A -2.9621
44 R A -1.7442
45 P A -1.1103
46 A A -0.7946
47 N A -0.7167
48 L A 0.5492
49 V A 1.4228
50 P A 0.0548
51 G A -0.0591
52 A A 0.2962
53 P A 0.3546
54 A A 0.4250
55 G A 0.7902
56 V A 2.3999
57 I A 2.2178
58 P A 0.3333
59 N A -1.2119
60 R A -1.9225
61 I A 0.0448
62 E A -1.2986
63 S A -0.1223
64 L A 0.8595
65 P A -0.6575
66 T A -1.3455
67 D A -2.8278
68 R A -3.3739
69 A A -2.0796
70 G A -2.3879
71 Q A -3.2531
72 R A -3.1147
73 L A -1.2067
74 R A -2.8480
75 E A -3.1653
76 H A -1.9602
77 L A -0.4906
78 S A -2.0051
79 E A -2.7861
80 S A -2.0007
81 E A -3.0631
82 R A -2.6856
83 L A -0.5644
84 R A -1.2694
85 V A 0.4940
86 S A -0.5302
87 R A -1.9730
88 S A -1.2651
89 S A -0.8136
90 T A -0.3803
91 S A -0.7614
92 S A -1.2139
93 K A -2.0293
94 S A -1.0884
95 S A -0.1847
96 S A 0.6357
97 F A 2.2567
98 V A 1.7309
99 E A -0.5509
100 P A -0.3547
101 S A -0.1593
102 L A 0.4548
103 K A -0.9356
104 Y A -0.4368
105 R A -1.9033
106 G A -1.6972
107 E A -1.5602
108 I A 0.7658
109 G A 0.2340
110 P A 0.4728
111 I A 1.2241
112 G A -0.8597
113 K A -2.3550
114 N A -2.4235
115 G A -1.7717
116 E A -1.1078
117 F A 1.6608
118 V A 2.1350
119 A A 0.9255
120 S A -0.1355
121 S A -1.3563
122 N A -2.7478
123 R A -3.4690
124 Q A -3.1337
125 N A -2.6421
126 S A -1.4882
127 S A -0.9989
128 S A -0.7732
129 N A -0.6316
130 V A 0.9031
131 S A 0.1491
132 S A -0.5264
133 S A -1.4007
134 D A -2.6556
135 N A -2.7340
136 S A -2.5101
137 E A -3.1287
138 R A -2.8425
139 A A -1.3613
140 S A -0.6851
141 P A -0.5584
142 A A -0.7711
143 S A -1.5066
144 R A -2.7900
145 N A -2.6638
146 S A -2.0853
147 N A -2.0028
148 P A -1.1807
149 G A -0.9062
150 M A -0.4037
151 N A -1.5450
152 N A -1.6234
153 G A -0.8406
154 M A 0.1539
155 T A -0.4130
156 T A -0.9885
157 Q A -2.0469
158 R A -2.3123
159 T A -0.6473
160 T A 0.6692
161 V A 2.2734
162 I A 2.3044
163 T A 0.3937
164 E A -1.0581
165 S A -0.6319
166 S A -0.3073
167 V A 0.8094
168 Q A -0.3868
169 G A 0.0271
170 L A 0.9494
171 G A -0.3337
172 A A -0.9132
173 Q A -1.8285
174 R A -2.0620
175 T A -0.2349
176 V A 1.3631
177 P A 1.0131
178 I A 1.5662
179 Q A -0.6173
180 P A -1.2640
181 H A -2.2932
182 Q A -3.2722
183 Q A -3.6888
184 R A -4.4023
185 E A -4.5849
186 D A -4.0761
187 H A -2.7424
188 E A -1.6019
189 V A 1.2345
190 I A 1.7407
191 T A 0.1927
192 H A -1.3284
193 E A -2.4289
194 S A -2.0678
195 H A -2.0226
196 A A -1.5986
197 R A -2.3092
198 A A -1.3981
199 P A -1.5580
200 E A -2.0117
201 T A -0.3833
202 T A 0.7148
203 V A 2.5902
204 V A 3.0631
205 T A 2.1480
206 I A 2.4921
207 P A 0.5951
208 T A 0.0094
209 T A -0.5302
210 R A -1.4945
211 F A 0.0815
212 E A -1.6095
213 S A -0.9054
214 A A -0.6432
215 Q A -1.2318
216 L A -0.2440
217 E A -2.1287
218 S A -2.4159
219 R A -3.6278
220 R A -4.2165
221 D A -3.9431
222 G A -2.8334
223 R A -2.4952
224 T A -0.9356
225 Y A 0.0262
226 T A -1.2621
227 E A -3.0480
228 D A -3.6458
229 K A -3.5253
230 E A -2.3716
231 L A 0.4557
232 T A 0.8653
233 I A 2.0405
234 P A 1.0667
235 A A 1.0734
236 P A 1.3426
237 V A 2.4731
238 V A 2.3256
239 A A 1.1512
240 P A 0.1981
241 Q A -0.5272
242 I A 0.5807
243 H A -0.9301
244 A A -0.9217
245 H A -1.6411
246 Q A -1.9824
247 Q A -1.5404
248 V A -0.2998
249 N A -1.1199
250 M A 0.0989
251 S A -0.3216
252 G A -0.7364
253 G A -0.8275
254 T A -0.4499
255 S A -0.4171
256 A A -0.0141
257 T A -0.1306
258 I A 0.9501
259 H A -0.5226
260 A A -0.5348
261 T A -0.4381
262 T A -0.5098
263 D A -1.1015
264 L A 0.6101
265 H A -0.1537
266 L A 0.8279
267 A A -0.1053
268 S A -1.2880
269 E A -2.3275
270 A A -1.9865
271 Q A -2.1563
272 I A -1.5499
273 N A -2.4858
274 D A -2.8088
275 M A -1.9303
276 G A -1.9818
277 P A -2.4560
278 E A -3.8509
279 E A -3.9374
280 Y A -3.2350
281 E A -4.3581
282 R A -4.5133
283 Y A -2.9744
284 R A -3.6456
285 A A -2.7885
286 K A -2.6953
287 V A -1.1858
288 E A -1.9191
289 A A -0.9018
290 L A 0.1515
291 A A -1.1915
292 R A -2.4094
293 I A -0.4519
294 H A -2.4083
295 E A -3.8290
296 D A -4.0112
297 E A -3.8478
298 T A -3.2140
299 S A -2.9473
300 R A -4.0136
301 K A -3.4106
302 A A -1.9760
303 A A -1.7123
304 A A -1.4249
305 Y A -0.5491
306 R A -2.4048
307 N A -2.3285
308 A A -1.1565
309 V A -0.7585
310 E A -2.2741
311 A A -1.5492
312 D A -1.7504
313 A A -1.0779
314 E A -1.1085
315 L A 0.5796
316 I A 0.7552
317 R A -1.4124
318 Q A -1.4288
319 T A -0.4362
320 L A -0.4227
321 E A -2.4614
322 R A -3.1462
323 Q A -3.0634
324 H A -2.5972
325 M A -2.0502
326 R A -3.5523
327 D A -3.6710
328 I A -2.2107
329 E A -2.8061
330 F A -1.2141
331 R A -2.3068
332 K A -2.9425
333 D A -2.0816
334 L A 0.2632
335 V A 0.2646
336 E A -1.4659
337 S A -1.4469
338 S A -0.7967
339 V A -0.4833
340 D A -2.5608
341 R A -3.3332
342 Q A -2.2666
343 Q A -2.4851
344 Q A -2.9555
345 E A -2.2619
346 I A -0.7728
347 R A -2.0422
348 L A -0.3692
349 E A -1.3556
350 A A -0.7803
351 E A -0.8963
352 Y A 0.4490
353 A A 0.0582
354 M A 0.2374
355 R A -1.4233
356 A A -0.5542
357 L A -0.0427
358 E A -1.6722
359 Q A -2.6349
360 E A -2.9979
361 R A -2.5834
362 V A -1.1731
363 N A -2.3520
364 A A -2.0654
365 R A -2.4306
366 A A -1.5242
367 A A -0.8059
368 L A -0.0432
369 D A -1.8311
370 Q A -1.6090
371 A A -0.4856
372 M A 0.3093
373 A A -0.3898
374 S A -0.3236
375 T A -0.3288
376 N A -0.4394
377 I A 0.9269
378 D A -0.4591
379 V A 1.0323
380 N A -0.3197
381 I A 0.7501
382 D A -0.8001
383 S A -0.1731
384 A A 0.5983
385 I A 1.4949
386 G A 0.1478
387 T A -0.1793
388 T A -0.7036
389 H A -1.5854
390 S A -1.7105
391 Q A -2.0960
392 G A -1.6413
393 R A -1.6085
394 V A 0.5235
395 T A 0.1224
396 T A -0.1480
397 T A -0.5654
398 S A -1.4628
399 E A -2.6283
400 S A -2.1064
401 R A -2.7903
402 T A -1.6917
403 S A -1.6022
404 Q A -2.0811
405 A A -1.6290
406 R A -2.4354
407 G A -1.5926
408 P A -0.8921
409 A A -0.4273
410 T A 0.0823
411 A A 0.7289
412 A A 1.4191
413 V A 2.7767
414 I A 2.8860
Download PDB file
View in 3Dmol

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 -0.9237 4.6449 View CSV PDB
4.5 -1.0548 4.6062 View CSV PDB
5.0 -1.2204 4.5538 View CSV PDB
5.5 -1.391 4.4967 View CSV PDB
6.0 -1.5391 4.4434 View CSV PDB
6.5 -1.6465 4.4281 View CSV PDB
7.0 -1.7111 4.4281 View CSV PDB
7.5 -1.7464 4.4281 View CSV PDB
8.0 -1.7656 4.4281 View CSV PDB
8.5 -1.7729 4.4281 View CSV PDB
9.0 -1.7657 4.4281 View CSV PDB