Project name: CAHS6

Status: done

Started: 2025-05-02 06:37:15
Chain sequence(s) A: MAMRSDKHSTSSGANKEAKYERVEKIDVDKAGHTNLRDVREDRGGEDPALNFQDKRPAGLVPGAAVGMIPTQSSETEVRSASSLSSGRASDQYAGRTSSMSSHTSGSSTVGSHTHGSIRHDSASMDSGVASGGAGAYSYQRTEVTSTSGAGPRLGGLQRTVIVPPGPHSQIHEQTDIIRHKTATQSETHMIQVPVTTFGSTNMESVRTGYTVTEDKPLTIAAPVLAQPIHTRLDVQLGGGASAEIHAGTTVDLSAIQGQDLGPEEYARYRAKVEALAREDEREAGLRAAEYRTEVERDAETIRQILERQHIRDLEFRREMIEHQVDRQEREIQLEAEYAMRALEMERQAARKALETAKAQTHVDVRVDTAIGTTISKGAISTSAEKKSTSQVGPTTVTSTKTVTERSSTASRI
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                                          (00:00:02)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/43130ff40110985/tmp/folded.pdb                (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:19)
Show buried residues

Minimal score value
-4.7641
Maximal score value
3.4048
Average score
-0.9887
Total score value
-408.3375

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 1.1311
2 A A 0.5916
3 M A 0.1691
4 R A -1.9785
5 S A -2.2590
6 D A -3.3657
7 K A -3.3933
8 H A -2.4744
9 S A -1.5021
10 T A -0.8808
11 S A -0.6570
12 S A -0.7488
13 G A -1.1941
14 A A -1.6021
15 N A -2.7508
16 K A -3.4596
17 E A -3.2849
18 A A -2.1818
19 K A -2.4313
20 Y A -0.8848
21 E A -2.2016
22 R A -2.4249
23 V A -0.4187
24 E A -1.9536
25 K A -1.6096
26 I A 0.1538
27 D A -1.5691
28 V A -0.1974
29 D A -1.8463
30 K A -2.2534
31 A A -1.2940
32 G A -1.5783
33 H A -1.7173
34 T A -0.7976
35 N A -1.5292
36 L A -0.3663
37 R A -2.5026
38 D A -2.2513
39 V A -1.6615
40 R A -3.5588
41 E A -4.3492
42 D A -3.8703
43 R A -3.9037
44 G A -3.1190
45 G A -2.7803
46 E A -3.1418
47 D A -2.5756
48 P A -1.4448
49 A A 0.1716
50 L A 0.9666
51 N A -1.3370
52 F A -0.4587
53 Q A -2.5600
54 D A -3.5038
55 K A -3.6167
56 R A -2.6746
57 P A -1.3484
58 A A -0.6760
59 G A -0.0181
60 L A 1.0259
61 V A 1.5580
62 P A 0.3372
63 G A 0.2202
64 A A 0.7417
65 A A 1.2893
66 V A 2.1059
67 G A 1.3902
68 M A 2.1641
69 I A 2.3314
70 P A 0.5547
71 T A -0.2105
72 Q A -1.4495
73 S A -1.4049
74 S A -1.7407
75 E A -2.4295
76 T A -1.6920
77 E A -2.0048
78 V A -0.3026
79 R A -1.5714
80 S A -0.9549
81 A A -0.5842
82 S A -0.0047
83 S A 0.3904
84 L A 1.1877
85 S A 0.0942
86 S A -0.5675
87 G A -1.3296
88 R A -2.1534
89 A A -1.4241
90 S A -1.6862
91 D A -2.2248
92 Q A -1.5110
93 Y A 0.2533
94 A A -0.2197
95 G A -1.1638
96 R A -2.1608
97 T A -1.2739
98 S A -0.6113
99 S A 0.1780
100 M A 0.6207
101 S A -0.0353
102 S A -0.6141
103 H A -1.1789
104 T A -0.8790
105 S A -0.8541
106 G A -0.8603
107 S A -0.6247
108 S A -0.1312
109 T A 0.5158
110 V A 1.2822
111 G A 0.1823
112 S A -0.6435
113 H A -1.3506
114 T A -1.2220
115 H A -1.3646
116 G A -0.8652
117 S A -0.2982
118 I A 0.3490
119 R A -1.9284
120 H A -2.3400
121 D A -2.6127
122 S A -1.5257
123 A A -0.3286
124 S A -0.0842
125 M A -0.0248
126 D A -1.4821
127 S A -0.6914
128 G A -0.0805
129 V A 1.4813
130 A A 0.6064
131 S A -0.1247
132 G A -0.7702
133 G A -0.8022
134 A A -0.3355
135 G A -0.1788
136 A A 0.5276
137 Y A 1.3373
138 S A 0.4880
139 Y A 0.4559
140 Q A -1.6088
141 R A -2.4216
142 T A -1.5484
143 E A -1.7114
144 V A 0.5501
145 T A 0.1065
146 S A -0.1382
147 T A -0.2041
148 S A -0.6082
149 G A -0.7251
150 A A -0.7292
151 G A -0.9784
152 P A -1.0783
153 R A -1.5136
154 L A 0.3566
155 G A -0.2194
156 G A -0.3591
157 L A 0.3091
158 Q A -1.3457
159 R A -1.4289
160 T A 0.4738
161 V A 2.5243
162 I A 3.4048
163 V A 2.9453
164 P A 1.0372
165 P A -0.1212
166 G A -0.8423
167 P A -1.2665
168 H A -1.4207
169 S A -0.9227
170 Q A -1.0902
171 I A 0.1025
172 H A -1.5961
173 E A -2.6962
174 Q A -2.3886
175 T A -1.3629
176 D A -1.0417
177 I A 1.3753
178 I A 1.1818
179 R A -1.4491
180 H A -1.9851
181 K A -2.4394
182 T A -1.2980
183 A A -0.7302
184 T A -0.7317
185 Q A -1.7262
186 S A -1.8124
187 E A -2.3557
188 T A -1.0068
189 H A -0.6089
190 M A 1.2278
191 I A 2.1316
192 Q A 0.9397
193 V A 2.1985
194 P A 1.3594
195 V A 2.1400
196 T A 1.3594
197 T A 1.1192
198 F A 1.7975
199 G A 0.2140
200 S A -0.1068
201 T A -0.5710
202 N A -1.3560
203 M A -0.3355
204 E A -1.4792
205 S A -0.6503
206 V A 0.3409
207 R A -1.2843
208 T A -0.4046
209 G A -0.0096
210 Y A 1.2701
211 T A 1.0754
212 V A 1.2953
213 T A -0.6904
214 E A -2.7734
215 D A -3.1568
216 K A -2.8075
217 P A -0.7873
218 L A 1.2774
219 T A 1.3978
220 I A 2.4144
221 A A 1.3979
222 A A 1.1956
223 P A 1.3452
224 V A 2.2982
225 L A 2.0398
226 A A 0.5906
227 Q A -0.3716
228 P A -0.0961
229 I A 0.8413
230 H A -0.8140
231 T A -1.0204
232 R A -1.6960
233 L A -0.3385
234 D A -1.3796
235 V A -0.0548
236 Q A -0.8495
237 L A 0.5269
238 G A -0.3113
239 G A -0.7216
240 G A -0.7368
241 A A -0.4146
242 S A -0.7345
243 A A -0.4462
244 E A -1.5222
245 I A 0.4748
246 H A -0.8398
247 A A -0.4474
248 G A -0.2110
249 T A -0.1694
250 T A 0.4457
251 V A 1.1125
252 D A -0.2232
253 L A 0.8863
254 S A 0.1204
255 A A 0.5122
256 I A 1.2081
257 Q A -0.4881
258 G A -1.2033
259 Q A -1.8555
260 D A -2.0193
261 L A -0.1569
262 G A -0.9632
263 P A -1.3223
264 E A -2.7204
265 E A -2.6340
266 Y A -1.2148
267 A A -1.9612
268 R A -3.3007
269 Y A -1.9272
270 R A -2.7153
271 A A -2.1280
272 K A -2.2831
273 V A -1.2672
274 E A -2.4148
275 A A -1.8844
276 L A -1.3315
277 A A -2.6068
278 R A -4.2887
279 E A -4.6068
280 D A -4.6665
281 E A -4.7551
282 R A -4.7641
283 E A -4.0871
284 A A -3.2087
285 G A -2.3265
286 L A -1.3501
287 R A -2.3159
288 A A -1.6134
289 A A -1.4499
290 E A -2.5382
291 Y A -1.5255
292 R A -2.9789
293 T A -3.1829
294 E A -3.6524
295 V A -2.4320
296 E A -3.8329
297 R A -4.2509
298 D A -3.6479
299 A A -2.4019
300 E A -2.5432
301 T A -1.1091
302 I A 0.3037
303 R A -1.7070
304 Q A -1.3357
305 I A 1.0016
306 L A 0.1455
307 E A -2.2206
308 R A -2.3224
309 Q A -2.3044
310 H A -1.7777
311 I A -0.8082
312 R A -2.8380
313 D A -2.6150
314 L A -1.4122
315 E A -2.4630
316 F A -1.0560
317 R A -2.3963
318 R A -3.3536
319 E A -2.8624
320 M A -1.1218
321 I A -0.6934
322 E A -2.4600
323 H A -3.0859
324 Q A -2.7663
325 V A -2.1586
326 D A -3.4768
327 R A -4.4530
328 Q A -3.7683
329 E A -3.8078
330 R A -3.9449
331 E A -2.8995
332 I A -1.1253
333 Q A -2.0906
334 L A -0.6156
335 E A -1.5597
336 A A -0.9799
337 E A -1.4416
338 Y A 0.1098
339 A A 0.0407
340 M A 0.1740
341 R A -1.4698
342 A A -0.3204
343 L A 0.2617
344 E A -1.1847
345 M A -0.9728
346 E A -2.6057
347 R A -3.3506
348 Q A -2.4893
349 A A -2.1497
350 A A -2.2984
351 R A -3.1520
352 K A -3.3518
353 A A -1.5988
354 L A -1.0376
355 E A -2.8606
356 T A -2.0447
357 A A -1.8000
358 K A -2.5133
359 A A -1.7752
360 Q A -1.7872
361 T A -1.7102
362 H A -1.2312
363 V A -0.1211
364 D A -1.2446
365 V A -0.0430
366 R A -0.7941
367 V A 0.3955
368 D A -0.6962
369 T A -0.3485
370 A A 0.3294
371 I A 1.4420
372 G A 0.4642
373 T A 0.5874
374 T A 0.9237
375 I A 1.5743
376 S A -0.1692
377 K A -1.3337
378 G A -0.6155
379 A A 0.3450
380 I A 1.5956
381 S A 0.6412
382 T A 0.0785
383 S A -0.7341
384 A A -1.6667
385 E A -3.1711
386 K A -3.4777
387 K A -3.1609
388 S A -1.9917
389 T A -1.0724
390 S A -0.6429
391 Q A -0.6411
392 V A 0.8237
393 G A -0.0953
394 P A -0.0092
395 T A 0.4315
396 T A 0.5865
397 V A 1.5815
398 T A 0.4365
399 S A -0.2548
400 T A -0.6033
401 K A -1.3542
402 T A -0.3192
403 V A 0.5100
404 T A -0.8424
405 E A -2.3591
406 R A -2.7075
407 S A -1.7285
408 S A -1.1017
409 T A -0.7024
410 A A -0.4243
411 S A -0.6377
412 R A -0.9548
413 I A 1.0643
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.9319 4.6247 View CSV PDB
4.5 -1.0643 4.6247 View CSV PDB
5.0 -1.2289 4.6247 View CSV PDB
5.5 -1.3948 4.6247 View CSV PDB
6.0 -1.5328 4.6247 View CSV PDB
6.5 -1.6265 4.6247 View CSV PDB
7.0 -1.6787 4.6247 View CSV PDB
7.5 -1.7041 4.6247 View CSV PDB
8.0 -1.715 4.6247 View CSV PDB
8.5 -1.7142 4.6247 View CSV PDB
9.0 -1.6996 4.6247 View CSV PDB