Project name: 25986cb2331873c

Status: done

Started: 2025-02-22 13:24:13
Chain sequence(s) A: MIPNDDDDANSMKNYPLNDDDANSMKNYPLNDDDANSMENYPLRSIPTELSHTCSLIPPSLPNPSEAAADMSFNSELNQIMARPCDMLPANGGAVGHNPFLEPGFNCPETTDWIPSPLPHIYFPSGSPNLIMEDGVIDEIHKQSDLPLWYDDLITTDEDPLMSSILGDLLLDTNFNSASKVQQPSMQSQIQQPQAVLQQPSSCVELRPLDRTVSSNSNNNSNSNNAAAAAKGRMRWTPELHEVFVDAVNQLGGSNEATPKGVLKHMKVEGLTIFHVKSHLQKYRTAKYIPVPSEGSPEARLTPLEQITSDDTKRGIDITETLRIQMEHQKKLHEQLESLRTMQLRIEEQGKALLMMIEKQNMGFGGPEQGEKTSAKTPENGSEESESPRPKRPRNEE
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[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                                          (00:04:12)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/25986cb2331873c/tmp/folded.pdb                (00:04:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:44)
Show buried residues

Minimal score value
-4.3157
Maximal score value
2.8181
Average score
-0.9325
Total score value
-370.1985

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 1.8441
2 I A 1.8682
3 P A -0.1947
4 N A -2.0689
5 D A -3.5842
6 D A -4.3157
7 D A -3.9786
8 D A -3.3671
9 A A -1.8455
10 N A -1.6319
11 S A -1.0691
12 M A -0.3900
13 K A -1.7295
14 N A -1.0850
15 Y A 0.4988
16 P A 0.0613
17 L A 0.2508
18 N A -1.9927
19 D A -3.2752
20 D A -3.8065
21 D A -3.5160
22 A A -2.0188
23 N A -1.8839
24 S A -0.9581
25 M A -0.3714
26 K A -1.7414
27 N A -1.2641
28 Y A 0.5518
29 P A 0.4788
30 L A 0.4830
31 N A -1.9372
32 D A -3.2946
33 D A -3.6903
34 D A -3.4480
35 A A -2.1171
36 N A -1.5011
37 S A -0.8002
38 M A -0.5010
39 E A -1.7324
40 N A -1.2539
41 Y A 0.2986
42 P A 0.1391
43 L A 0.8940
44 R A -0.6599
45 S A 0.1350
46 I A 1.5407
47 P A 0.1824
48 T A -0.3588
49 E A -1.2725
50 L A 0.2227
51 S A -0.4238
52 H A -0.8020
53 T A 0.0809
54 C A 1.0278
55 S A 1.3481
56 L A 2.5224
57 I A 2.5790
58 P A 1.0987
59 P A 0.6051
60 S A 0.4098
61 L A 0.8847
62 P A -0.3006
63 N A -1.4423
64 P A -1.2760
65 S A -1.5567
66 E A -2.0858
67 A A -1.1254
68 A A -0.6209
69 A A -0.7526
70 D A -1.0098
71 M A 0.3065
72 S A 0.1442
73 F A 1.0320
74 N A -0.8523
75 S A -1.0784
76 E A -1.4359
77 L A 0.3790
78 N A -1.0274
79 Q A -1.1337
80 I A 1.2038
81 M A 0.8805
82 A A -0.1630
83 R A -1.4238
84 P A -1.0048
85 C A -0.2662
86 D A -0.8722
87 M A 1.0268
88 L A 1.5929
89 P A 0.4059
90 A A -0.4372
91 N A -1.6468
92 G A -1.3597
93 G A -0.5360
94 A A 0.5221
95 V A 1.2597
96 G A -0.3414
97 H A -1.5303
98 N A -1.5991
99 P A 0.1720
100 F A 1.9516
101 L A 1.4836
102 E A -0.9324
103 P A -0.7738
104 G A -0.3067
105 F A 1.1845
106 N A -0.1407
107 C A -0.0582
108 P A -1.0624
109 E A -1.8307
110 T A -1.3202
111 T A -0.8252
112 D A -0.7328
113 W A 1.1794
114 I A 1.8642
115 P A 0.8296
116 S A 0.5992
117 P A 0.3914
118 L A 1.2421
119 P A 0.5634
120 H A 0.8063
121 I A 2.7378
122 Y A 2.8181
123 F A 2.7099
124 P A 0.9775
125 S A -0.0372
126 G A -0.5709
127 S A -0.8910
128 P A -0.5507
129 N A -0.1166
130 L A 1.8723
131 I A 2.5436
132 M A 0.8742
133 E A -1.5987
134 D A -2.0861
135 G A -0.5303
136 V A 1.4369
137 I A 1.4925
138 D A -1.1457
139 E A -1.6472
140 I A -0.0587
141 H A -1.7743
142 K A -3.1407
143 Q A -2.5351
144 S A -1.8899
145 D A -1.6440
146 L A 0.5758
147 P A 0.3665
148 L A 1.3065
149 W A 1.0591
150 Y A 1.3401
151 D A -0.2120
152 D A -0.7456
153 L A 1.3896
154 I A 1.5362
155 T A -0.4566
156 T A -1.6719
157 D A -2.7831
158 E A -3.3658
159 D A -2.6630
160 P A -0.9544
161 L A 1.0804
162 M A 0.7606
163 S A 0.2741
164 S A 0.5998
165 I A 1.8534
166 L A 2.2921
167 G A 0.8925
168 D A 0.0423
169 L A 1.7873
170 L A 2.0655
171 L A 1.2775
172 D A -0.6692
173 T A -0.0968
174 N A -0.3880
175 F A 0.5255
176 N A -0.7724
177 S A -0.5088
178 A A -0.4374
179 S A -0.8714
180 K A -1.1957
181 V A 0.0556
182 Q A -1.3365
183 Q A -1.5871
184 P A -1.0930
185 S A -0.3534
186 M A 0.2547
187 Q A -1.0756
188 S A -0.9068
189 Q A -1.0059
190 I A 0.5159
191 Q A -1.3225
192 Q A -1.8600
193 P A -1.4467
194 Q A -1.1282
195 A A 0.4025
196 V A 1.7354
197 L A 1.3773
198 Q A -0.6014
199 Q A -1.3831
200 P A -1.0211
201 S A -0.5652
202 S A 0.0239
203 C A 1.0763
204 V A 1.3791
205 E A -0.5119
206 L A 0.4323
207 R A -1.2654
208 P A -0.9312
209 L A -0.1613
210 D A -2.2270
211 R A -2.0490
212 T A -0.4348
213 V A 1.0253
214 S A 0.2141
215 S A -0.7186
216 N A -1.6570
217 S A -1.8322
218 N A -2.6457
219 N A -2.7700
220 N A -2.6099
221 S A -2.1287
222 N A -2.4303
223 S A -1.9501
224 N A -2.2858
225 N A -2.0850
226 A A -1.1020
227 A A -0.8318
228 A A -0.9393
229 A A -1.1139
230 A A -1.3136
231 K A -2.3004
232 G A -2.3635
233 R A -2.8773
234 M A -2.0515
235 R A -2.2927
236 W A -1.5151
237 T A -1.4600
238 P A -1.7725
239 E A -2.4287
240 L A 0.0000
241 H A -1.9065
242 E A -2.5610
243 V A -1.4201
244 F A 0.0000
245 V A -1.3427
246 D A -2.4739
247 A A 0.0000
248 V A 0.0000
249 N A -2.2991
250 Q A -2.3438
251 L A -1.6963
252 G A -1.8629
253 G A 0.0000
254 S A -1.4628
255 N A -2.2934
256 E A -2.7751
257 A A 0.0000
258 T A -1.6606
259 P A -1.7095
260 K A -2.1673
261 G A -1.7873
262 V A 0.0000
263 L A -1.7962
264 K A -2.7250
265 H A -2.2519
266 M A 0.0000
267 K A -2.3975
268 V A -1.2808
269 E A -2.0820
270 G A -1.3071
271 L A 0.0000
272 T A 0.0522
273 I A 0.0381
274 F A 1.1382
275 H A -0.1877
276 V A 0.0000
277 K A -1.8975
278 S A -1.3794
279 H A -1.5789
280 L A 0.0000
281 Q A -2.9765
282 K A -3.0235
283 Y A -1.9509
284 R A -2.0258
285 T A -1.6427
286 A A -1.1191
287 K A -1.0285
288 Y A 1.2351
289 I A 2.2326
290 P A 1.5439
291 V A 2.0303
292 P A 0.1027
293 S A -0.8549
294 E A -2.0234
295 G A -1.5952
296 S A -1.3306
297 P A -1.5329
298 E A -2.2200
299 A A -1.3718
300 R A -1.5504
301 L A 0.6050
302 T A 0.3391
303 P A 0.0387
304 L A 0.8111
305 E A -1.1799
306 Q A -1.0815
307 I A 0.4174
308 T A -1.0819
309 S A -2.4412
310 D A -3.4593
311 D A -3.6510
312 T A -2.4794
313 K A -3.6731
314 R A -3.7806
315 G A -1.8878
316 I A -0.7209
317 D A -2.0673
318 I A 0.0343
319 T A -0.3156
320 E A -0.7742
321 T A -0.3013
322 L A -0.0974
323 R A -1.4545
324 I A -1.0436
325 Q A -2.1341
326 M A -1.7689
327 E A -3.3147
328 H A -3.3137
329 Q A -3.2412
330 K A -4.0932
331 K A -4.1444
332 L A -2.0875
333 H A -3.2285
334 E A -3.8731
335 Q A -2.2572
336 L A -1.6746
337 E A -3.0068
338 S A -1.4850
339 L A -0.8046
340 R A -2.0076
341 T A -0.9003
342 M A -0.6863
343 Q A -1.3429
344 L A -0.7121
345 R A -2.2666
346 I A -0.9913
347 E A -2.7780
348 E A -3.4035
349 Q A -2.4967
350 G A -1.5980
351 K A -2.1153
352 A A -0.4341
353 L A 0.4597
354 L A 0.6588
355 M A 0.1883
356 M A 0.5769
357 I A 0.0888
358 E A -1.8384
359 K A -2.0245
360 Q A -1.8465
361 N A -1.7698
362 M A -0.6855
363 G A -0.7418
364 F A 0.8558
365 G A -0.1227
366 G A -0.8596
367 P A -1.6214
368 E A -3.0493
369 Q A -3.0632
370 G A -2.9509
371 E A -3.3683
372 K A -2.9019
373 T A -1.4312
374 S A -0.9307
375 A A -0.9923
376 K A -1.7978
377 T A -1.3764
378 P A -1.7729
379 E A -2.6845
380 N A -2.4937
381 G A -1.9379
382 S A -2.0003
383 E A -2.9834
384 E A -3.2611
385 S A -2.4613
386 E A -2.4653
387 S A -1.6864
388 P A -1.7374
389 R A -2.4680
390 P A -2.3816
391 K A -3.1195
392 R A -3.2708
393 P A -2.7972
394 R A -3.3745
395 N A -3.5153
396 E A -3.7622
397 E A -3.0689
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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 -0.016 5.819 View CSV PDB
4.5 -0.1339 5.8203 View CSV PDB
5.0 -0.2838 5.8241 View CSV PDB
5.5 -0.4396 5.8342 View CSV PDB
6.0 -0.5764 5.8557 View CSV PDB
6.5 -0.6776 5.8871 View CSV PDB
7.0 -0.7398 5.9161 View CSV PDB
7.5 -0.7723 5.9334 View CSV PDB
8.0 -0.7869 5.9406 View CSV PDB
8.5 -0.7882 5.9429 View CSV PDB
9.0 -0.7732 5.9426 View CSV PDB