Project name: 60a3f0383b6cc1b

Status: done

Started: 2025-02-22 05:59:15
Chain sequence(s) A: MAAVTAAAISLSSSSASSPAAAAKAKAASPSSSPCRHLQFLSAASPRRRWRAGARAVRAQVSTTETAAAGPAKTSKKQDEGLVTNKYKPKEPYVGRCLSNTRITGDDAPGETWHMVFSTEGEIPYREGQSIGIIADGEDKNGKPHKLRLYSIASSALGDFGDSKTVSLCVKRLVYTNDQGEIVKGVCSNFLCDLKPGADVKITGPVGKEMLMPKDPNATVIMLATGTGIAPFRSFLWKMFLEEHEDYKFSGLAWLFLGVPTSDSLLYKEELEKMKEMAPDNFRLDFAVSREQTNAAGEKMYIQTRMAEYREELWELLKKDNTYVYMCGLKGMEKGIDDIMLNLAAKDGIDWMQYKKQLKKGEQWNVEVY
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                                          (00:05:09)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/60a3f0383b6cc1b/tmp/folded.pdb                (00:05:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:48)
Show buried residues

Minimal score value
-4.4438
Maximal score value
2.3489
Average score
-0.92
Total score value
-339.4899

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 1.0943
2 A A 0.9974
3 A A 1.1481
4 V A 1.7900
5 T A 0.9105
6 A A 0.4475
7 A A 0.5672
8 A A 1.0193
9 I A 2.3139
10 S A 1.4793
11 L A 1.7706
12 S A 0.3415
13 S A -0.1766
14 S A -0.4696
15 S A -0.3858
16 A A -0.2335
17 S A -0.3943
18 S A -0.4370
19 P A -0.3822
20 A A -0.0662
21 A A 0.0763
22 A A -0.2456
23 A A -0.7012
24 K A -2.0046
25 A A -1.6251
26 K A -1.9996
27 A A -0.8812
28 A A -0.4190
29 S A -0.3551
30 P A -0.5015
31 S A -0.5256
32 S A -0.5265
33 S A -0.3355
34 P A -0.4531
35 C A -0.5661
36 R A -1.7865
37 H A -1.0713
38 L A 0.6791
39 Q A 0.4189
40 F A 2.3489
41 L A 2.2809
42 S A 0.8530
43 A A 0.2722
44 A A -0.1187
45 S A -0.7104
46 P A -1.6091
47 R A -3.3992
48 R A -3.4589
49 R A -2.9930
50 W A -1.0087
51 R A -1.7297
52 A A -1.0319
53 G A -1.2336
54 A A -0.8263
55 R A -1.6759
56 A A -0.4434
57 V A 0.3461
58 R A -1.2523
59 A A -0.4496
60 Q A -0.6377
61 V A 0.8570
62 S A 0.0043
63 T A -0.4131
64 T A -0.8457
65 E A -1.9135
66 T A -0.9378
67 A A -0.5468
68 A A -0.3317
69 A A -0.1853
70 G A -0.7322
71 P A -0.8909
72 A A -1.0351
73 K A -1.9490
74 T A -1.4307
75 S A -1.6846
76 K A -1.9429
77 K A 0.0000
78 Q A -2.1336
79 D A -2.5475
80 E A -2.5060
81 G A -1.3259
82 L A -0.8802
83 V A -0.5243
84 T A -0.9286
85 N A -1.8720
86 K A -2.1851
87 Y A -2.1458
88 K A -2.6618
89 P A -2.4225
90 K A -2.9407
91 E A -3.0767
92 P A -1.7851
93 Y A 0.0000
94 V A -0.4243
95 G A 0.0000
96 R A -2.7499
97 C A 0.0000
98 L A -0.4970
99 S A -0.4954
100 N A -0.8745
101 T A -0.5475
102 R A -1.0222
103 I A -0.5516
104 T A 0.0000
105 G A -2.0953
106 D A -3.0835
107 D A -3.0870
108 A A -2.1103
109 P A -1.3529
110 G A -1.2891
111 E A -1.5632
112 T A 0.0000
113 W A -0.7961
114 H A -0.3206
115 M A 0.0000
116 V A 0.0000
117 F A 0.0000
118 S A -1.6620
119 T A 0.0000
120 E A -3.1762
121 G A -2.4216
122 E A -2.1483
123 I A 0.0000
124 P A -0.7254
125 Y A 0.0000
126 R A -0.4310
127 E A 0.0000
128 G A 0.0000
129 Q A 0.0000
130 S A 0.0000
131 I A 0.0000
132 G A 0.0000
133 I A 0.0000
134 I A -0.9341
135 A A 0.0000
136 D A -2.6048
137 G A -2.5126
138 E A -4.4438
139 D A -3.8971
140 K A -3.5010
141 N A -3.3662
142 G A -3.2058
143 K A -3.8939
144 P A -3.4225
145 H A -2.9096
146 K A -2.3433
147 L A -0.9735
148 R A -0.5512
149 L A 0.8242
150 Y A 0.6754
151 S A 0.0000
152 I A 0.0000
153 A A 0.0000
154 S A 0.0000
155 S A 0.0000
156 A A -0.4010
157 L A -0.1857
158 G A 0.0000
159 D A 0.2854
160 F A 1.1287
161 G A -0.1467
162 D A -1.2640
163 S A -1.4076
164 K A -2.4426
165 T A 0.0000
166 V A 0.0000
167 S A 0.0000
168 L A 0.0000
169 C A 0.0000
170 V A 0.0000
171 K A -1.1701
172 R A -0.5557
173 L A 0.8529
174 V A 1.7515
175 Y A 1.3829
176 T A -0.1816
177 N A -1.4479
178 D A -2.7359
179 Q A -2.7123
180 G A -1.9740
181 E A -1.7993
182 I A 0.9477
183 V A 1.0033
184 K A 0.1539
185 G A 0.8503
186 V A 0.9862
187 C A 0.0000
188 S A -0.1648
189 N A -0.2679
190 F A -0.4974
191 L A 0.0000
192 C A 0.0000
193 D A -2.1068
194 L A -1.9682
195 K A -2.5828
196 P A -1.4538
197 G A -1.4580
198 A A -1.8016
199 D A -2.8547
200 V A 0.0000
201 K A -1.6124
202 I A 0.0000
203 T A 0.0000
204 G A 0.0000
205 P A 0.0000
206 V A -0.2937
207 G A -1.0150
208 K A -2.2649
209 E A -1.9310
210 M A 0.0000
211 L A 0.0000
212 M A 0.0000
213 P A 0.0000
214 K A -2.6102
215 D A -2.1876
216 P A -2.0231
217 N A -2.0270
218 A A 0.0000
219 T A 0.0000
220 V A 0.0000
221 I A 0.0000
222 M A 0.0000
223 L A 0.0000
224 A A 0.0000
225 T A 0.2057
226 G A -0.0654
227 T A -0.0829
228 G A 0.0000
229 I A 0.0000
230 A A 0.0000
231 P A 0.0000
232 F A 0.0000
233 R A 0.0000
234 S A 0.0000
235 F A 0.0000
236 L A 0.0000
237 W A 0.0053
238 K A -0.5212
239 M A 0.0000
240 F A -0.2640
241 L A -0.0893
242 E A -1.1512
243 E A -2.8588
244 H A -2.9577
245 E A -3.5208
246 D A -3.3111
247 Y A 0.0000
248 K A -3.1136
249 F A -1.5799
250 S A -1.3372
251 G A -1.2480
252 L A -0.6250
253 A A 0.0000
254 W A 0.0000
255 L A 0.0000
256 F A 0.0000
257 L A 0.0000
258 G A 0.0000
259 V A 0.0000
260 P A -1.2270
261 T A 0.0000
262 S A -1.4132
263 D A -1.8767
264 S A 0.0000
265 L A 0.0000
266 L A 0.0000
267 Y A 0.0000
268 K A -2.2153
269 E A -3.2103
270 E A -2.3793
271 L A 0.0000
272 E A -3.4058
273 K A -3.4142
274 M A 0.0000
275 K A -2.8353
276 E A -2.8065
277 M A -0.9877
278 A A -1.3325
279 P A -2.1026
280 D A -2.3359
281 N A -1.4161
282 F A 0.0000
283 R A -1.1925
284 L A 0.0000
285 D A -0.2221
286 F A 0.0573
287 A A 0.0000
288 V A 0.0000
289 S A -1.8874
290 R A -3.0967
291 E A -2.8959
292 Q A -2.5298
293 T A -2.2312
294 N A -1.5752
295 A A -0.6518
296 A A -0.9329
297 G A -1.7488
298 E A -2.7610
299 K A -2.6945
300 M A 0.0000
301 Y A -0.1798
302 I A 0.0000
303 Q A -0.8824
304 T A -0.9219
305 R A -1.0325
306 M A 0.0000
307 A A -1.5331
308 E A -2.4876
309 Y A -1.8509
310 R A -2.8958
311 E A -3.2337
312 E A -2.5761
313 L A 0.0000
314 W A 0.0000
315 E A -3.2717
316 L A -2.2814
317 L A 0.0000
318 K A -3.0257
319 K A -2.7847
320 D A -2.6715
321 N A -2.0444
322 T A 0.0000
323 Y A 0.0000
324 V A 0.0000
325 Y A 0.0000
326 M A 0.0000
327 C A 0.0000
328 G A 0.0000
329 L A 0.7520
330 K A -1.0021
331 G A -1.1930
332 M A 0.0000
333 E A -1.5077
334 K A -2.6463
335 G A -1.5480
336 I A 0.0000
337 D A -1.5911
338 D A -2.3345
339 I A -1.2824
340 M A 0.0000
341 L A -0.9070
342 N A -2.0824
343 L A 0.0000
344 A A 0.0000
345 A A -1.7785
346 K A -2.7583
347 D A -2.6048
348 G A -1.6168
349 I A -1.0228
350 D A -1.7936
351 W A 0.0000
352 M A -0.9769
353 Q A -2.3304
354 Y A -1.9719
355 K A -2.4708
356 K A -3.6880
357 Q A -3.4381
358 L A 0.0000
359 K A -3.6245
360 K A -3.5021
361 G A -2.6012
362 E A -2.2066
363 Q A -1.8811
364 W A 0.0000
365 N A 0.0000
366 V A 0.1799
367 E A 0.0607
368 V A 0.6097
369 Y A 1.3450
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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 -0.7655 4.6057 View CSV PDB
4.5 -0.8401 4.6073 View CSV PDB
5.0 -0.9304 4.6119 View CSV PDB
5.5 -1.0172 4.6235 View CSV PDB
6.0 -1.0789 4.6454 View CSV PDB
6.5 -1.1015 4.6727 View CSV PDB
7.0 -1.0856 4.694 View CSV PDB
7.5 -1.0434 4.7051 View CSV PDB
8.0 -0.9864 4.7094 View CSV PDB
8.5 -0.9192 4.7109 View CSV PDB
9.0 -0.842 4.7114 View CSV PDB