Project name: 89450276708e71c

Status: done

Started: 2025-03-19 08:46:17
Chain sequence(s) A: MEEPQSDPSVEPPLSQETFSDLWKLLPENNVLSPLPSQAMDDLMLSPDDIEQWFTEDPGPDEAPRMPEAAPPVAPAPAAPTPAAPAPAPSWPLSSSVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKMFCQLAKTCPVQLWVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERCSDSDGLAPPQHLIRVEGNLRVEYLDDRNTFRHSVVVPYEPPEVGSDCTTIHYNYMCNSSCMGGMNRRPILTIITLEDSSGNLLGRNSFEVRVCACPGRDRRTEEENLRKKGEPHHELPPGSTKRALPNNTSSSPQPKKKPLDGEYFTLQIRGRERFEMFRELNEALELKDAQAGKEPGGSRAHSSHLKSKKGQSTSRHKKLMFKTEGPDSD
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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:08)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/89450276708e71c/tmp/folded.pdb                (00:04:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:57)
Show buried residues

Minimal score value
-3.5023
Maximal score value
2.2692
Average score
-0.9236
Total score value
-362.9604

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 -0.2144
2 E A -2.3888
3 E A -2.8998
4 P A -2.3795
5 Q A -2.5080
6 S A -2.0007
7 D A -2.1312
8 P A -1.1781
9 S A -0.4564
10 V A 0.3705
11 E A -1.0179
12 P A -0.4558
13 P A -0.0087
14 L A 0.6531
15 S A -0.4937
16 Q A -1.5689
17 E A -2.1632
18 T A -0.8002
19 F A -0.0596
20 S A -0.8134
21 D A -1.1986
22 L A 0.7731
23 W A 1.2266
24 K A -0.5121
25 L A 1.3321
26 L A 1.1638
27 P A -0.5810
28 E A -2.1637
29 N A -1.9661
30 N A -1.0158
31 V A 1.1728
32 L A 1.7678
33 S A 0.9120
34 P A 0.6930
35 L A 1.0430
36 P A 0.1927
37 S A -0.3919
38 Q A -1.0949
39 A A -0.8669
40 M A -0.3315
41 D A -1.8151
42 D A -1.2498
43 L A 1.3857
44 M A 1.7613
45 L A 1.7088
46 S A 0.0764
47 P A -1.0196
48 D A -2.5330
49 D A -2.2347
50 I A -0.1506
51 E A -1.6403
52 Q A -0.9851
53 W A 1.0404
54 F A 1.4456
55 T A -0.4773
56 E A -2.2429
57 D A -2.7103
58 P A -1.7825
59 G A -1.4105
60 P A -1.7764
61 D A -2.8745
62 E A -2.7627
63 A A -1.6864
64 P A -1.2572
65 R A -1.5058
66 M A -0.3967
67 P A -0.9483
68 E A -1.6876
69 A A -0.8895
70 A A -0.2878
71 P A 0.0741
72 P A 0.4911
73 V A 1.5732
74 A A 0.6849
75 P A 0.1555
76 A A 0.0559
77 P A -0.2741
78 A A -0.1270
79 A A -0.1434
80 P A -0.3375
81 T A -0.2711
82 P A -0.3406
83 A A -0.1527
84 A A -0.1295
85 P A -0.2774
86 A A -0.1878
87 P A -0.3563
88 A A -0.1690
89 P A -0.2002
90 S A 0.1656
91 W A 0.8814
92 P A 0.8556
93 L A 1.5532
94 S A 0.0000
95 S A 0.0581
96 S A 0.0818
97 V A 0.2056
98 P A -0.3522
99 S A -1.1476
100 Q A -2.1352
101 K A -2.3679
102 T A -1.3922
103 Y A -0.7160
104 Q A -1.4437
105 G A -0.4504
106 S A -0.5610
107 Y A -0.7846
108 G A -1.0890
109 F A 0.0000
110 R A -0.9935
111 L A -0.2498
112 G A 0.1651
113 F A 0.5503
114 L A 0.9040
115 H A -0.4144
116 S A -0.2580
117 G A -0.7294
118 T A -1.3392
119 A A -1.3338
120 K A -2.1407
121 S A -1.1042
122 V A -0.6533
123 T A -0.3857
124 C A -0.0089
125 T A 0.0000
126 Y A 0.0025
127 S A 0.0000
128 P A -0.4941
129 A A -0.2457
130 L A -0.0933
131 N A -0.6810
132 K A 0.0000
133 M A 0.0000
134 F A 0.0000
135 C A 0.0000
136 Q A -0.3925
137 L A -0.0672
138 A A -0.4543
139 K A -1.0161
140 T A -0.8002
141 C A 0.0000
142 P A -0.1918
143 V A 0.0000
144 Q A -0.1565
145 L A 0.0000
146 W A -0.7563
147 V A -1.1722
148 D A -2.1320
149 S A -1.0085
150 T A -0.7221
151 P A 0.0000
152 P A -0.4422
153 P A -0.8166
154 G A -1.0116
155 T A 0.0000
156 R A -0.9579
157 V A 0.0000
158 R A -0.4488
159 A A 0.0000
160 M A 0.0782
161 A A -0.1022
162 I A 0.0000
163 Y A 0.0000
164 K A -1.8113
165 Q A -1.7478
166 S A -1.3161
167 Q A -1.6813
168 H A -1.0070
169 M A -0.3275
170 T A 0.1352
171 E A 0.2668
172 V A 0.0000
173 V A 0.0000
174 R A -0.5563
175 R A 0.0000
176 C A 0.0000
177 P A -1.3208
178 H A -1.7151
179 H A -1.7977
180 E A -2.3102
181 R A -2.6347
182 C A -1.4080
183 S A -1.5474
184 D A -2.1841
185 S A -1.8821
186 D A -2.1535
187 G A -1.1767
188 L A 0.1130
189 A A 0.0000
190 P A -0.5162
191 P A -1.3236
192 Q A -1.1292
193 H A 0.0000
194 L A 0.0000
195 I A 0.0000
196 R A 0.0000
197 V A -0.8754
198 E A -1.4892
199 G A -1.0749
200 N A -0.8068
201 L A 0.2475
202 R A -1.4949
203 V A 0.0000
204 E A -1.2670
205 Y A -0.6574
206 L A -0.8364
207 D A -2.3395
208 D A -2.6126
209 R A -3.0464
210 N A -2.5122
211 T A -1.1818
212 F A -0.7448
213 R A 0.0000
214 H A -0.8008
215 S A -0.4677
216 V A 0.0000
217 V A 0.0000
218 V A 0.0000
219 P A -1.3216
220 Y A -1.0341
221 E A -2.0566
222 P A -1.4506
223 P A -1.5659
224 E A -1.7445
225 V A 0.3328
226 G A -0.5426
227 S A -1.2532
228 D A -2.1474
229 C A -1.4098
230 T A -1.1066
231 T A -0.5746
232 I A 0.0000
233 H A -1.1083
234 Y A 0.0000
235 N A -0.6629
236 Y A 0.0000
237 M A 0.0000
238 C A 0.0000
239 N A -0.6454
240 S A -1.1921
241 S A -1.3366
242 C A 0.0000
243 M A -0.0219
244 G A -0.3090
245 G A 0.0000
246 M A 0.0000
247 N A -1.7905
248 R A -2.5071
249 R A -1.9924
250 P A -1.5166
251 I A 0.0000
252 L A 0.0000
253 T A 0.0000
254 I A 0.0000
255 I A 0.0000
256 T A 0.0000
257 L A 0.0000
258 E A 0.0000
259 D A -1.0584
260 S A -1.0444
261 S A -1.0049
262 G A -1.1756
263 N A -1.3208
264 L A -0.0718
265 L A -0.1142
266 G A 0.0000
267 R A -0.9399
268 N A -1.1081
269 S A 0.0000
270 F A 0.0000
271 E A -0.6457
272 V A 0.0000
273 R A -1.0360
274 V A 0.0000
275 C A 0.0000
276 A A -0.3743
277 C A -0.8913
278 P A 0.0000
279 G A 0.0000
280 R A -2.6156
281 D A 0.0000
282 R A -1.6427
283 R A -2.1268
284 T A -1.6080
285 E A -1.2956
286 E A -1.5440
287 E A -1.6428
288 N A -1.4858
289 L A -1.0628
290 R A -2.3978
291 K A -2.7061
292 K A -2.3662
293 G A -2.3672
294 E A -2.8820
295 P A -2.8034
296 H A -2.6149
297 H A -2.4112
298 E A -2.1216
299 L A 0.0614
300 P A -0.3748
301 P A -0.5506
302 G A -0.8341
303 S A -1.2002
304 T A -1.6173
305 K A -2.7841
306 R A -2.3945
307 A A -0.3943
308 L A 0.7867
309 P A -0.4300
310 N A -1.6885
311 N A -2.0300
312 T A -1.1900
313 S A -0.6684
314 S A -0.4986
315 S A -0.8315
316 P A -1.2614
317 Q A -2.1734
318 P A -2.5185
319 K A -3.5023
320 K A -3.4910
321 K A -3.1670
322 P A -2.1202
323 L A -1.2485
324 D A -2.7942
325 G A -2.0062
326 E A -1.2274
327 Y A 1.2233
328 F A 2.2692
329 T A 1.3806
330 L A 1.4716
331 Q A -0.4605
332 I A -1.2649
333 R A -2.7602
334 G A -3.0781
335 R A -3.3974
336 E A -3.4530
337 R A -3.0044
338 F A -1.4003
339 E A -1.6571
340 M A -1.1054
341 F A -0.4732
342 R A -1.7217
343 E A -1.9247
344 L A -0.4684
345 N A -1.9597
346 E A -2.4721
347 A A -1.1829
348 L A -0.8859
349 E A -2.1389
350 L A -0.8135
351 K A -2.4996
352 D A -3.0532
353 A A -2.2486
354 Q A -3.0319
355 A A -2.8308
356 G A -2.9386
357 K A -3.4988
358 E A -3.3607
359 P A -2.0330
360 G A -1.8570
361 G A -1.6528
362 S A -1.9053
363 R A -2.4010
364 A A -1.5379
365 H A -1.8045
366 S A -1.1096
367 S A -0.8929
368 H A -1.0548
369 L A -0.0953
370 K A -1.9936
371 S A -1.9899
372 K A -3.1222
373 K A -3.2409
374 G A -2.3660
375 Q A -2.1056
376 S A -0.9744
377 T A -0.9067
378 S A -1.3969
379 R A -2.8271
380 H A -3.2481
381 K A -2.9919
382 K A -1.5882
383 L A 1.1829
384 M A 1.7434
385 F A 1.6336
386 K A -0.8668
387 T A -1.2735
388 E A -2.3536
389 G A -2.0033
390 P A -1.8130
391 D A -2.5010
392 S A -2.0962
393 D A -2.2883
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 -0.3239 5.7316 View CSV PDB
4.5 -0.4132 5.6162 View CSV PDB
5.0 -0.5245 5.4364 View CSV PDB
5.5 -0.6372 5.219 View CSV PDB
6.0 -0.7304 4.9957 View CSV PDB
6.5 -0.7907 4.7965 View CSV PDB
7.0 -0.8184 4.6476 View CSV PDB
7.5 -0.8244 4.5517 View CSV PDB
8.0 -0.8179 4.4885 View CSV PDB
8.5 -0.8011 4.4671 View CSV PDB
9.0 -0.7724 4.6373 View CSV PDB