Project name: f8c8df6e6b1560f

Status: done

Started: 2025-11-07 02:05:39
Chain sequence(s) B: ETYVTGGSVAHSARGLTSLFSMGAKQKLQLVNTNGSWHINSTALNCNESINTGFIAGLFYYHKFNSTGCPQRLSSCKPIISFRQGWGPLTDANITGPSDDRPYCWHYAPRPCSVVPASSVCGPVYCFTPSPVVVGTTDIKGKPTYNWGENETDVFLLESLRPPSGRWFGCAWMNSTGFLKTCGAPPCNIYGGNETDLFCPTDCFRKHPEATYSRCGAGPWLTPRCMVDYPYRLWHYPCTVNFTLFKVRMFVGGFEHRFTAACNWTRGERCNIEDRDRSEQHPLLHSTTELAILPCSFTPMPALSTLGIHLHQNIVDVQYLYGALKWEYVVLLFLLLADARVCSCLWMMLLISQAEA
input PDB
Selected Chain(s) B
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:56)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f8c8df6e6b1560f/tmp/folded.pdb                (00:05:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:12)
Show buried residues

Minimal score value
-2.9712
Maximal score value
4.2048
Average score
-0.2187
Total score value
-77.8558

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 E B -2.6817
2 T B -2.2622
3 Y B -0.7388
4 V B -0.1089
5 T B -0.0064
6 G B -0.4633
7 G B -0.0903
8 S B 0.1085
9 V B 0.8794
10 A B 0.2469
11 H B -0.9973
12 S B -0.6461
13 A B -0.0406
14 R B -0.3612
15 G B -0.0145
16 L B 1.3617
17 T B 1.3084
18 S B 1.3693
19 L B 2.2942
20 F B 1.7131
21 S B 1.2160
22 M B 0.5294
23 G B 0.0000
24 A B 0.0389
25 K B -1.7800
26 Q B 0.0000
27 K B -2.4150
28 L B -1.6096
29 Q B -1.4993
30 L B 0.0000
31 V B -0.6046
32 N B -1.5351
33 T B -1.3535
34 N B -1.7705
35 G B -1.3989
36 S B -0.9843
37 W B -0.6799
38 H B -0.1549
39 I B 0.0000
40 N B -0.7790
41 S B -0.4640
42 T B -0.4330
43 A B -0.7453
44 L B 0.0000
45 N B -1.2587
46 C B -0.9199
47 N B -1.6725
48 E B -1.6337
49 S B -0.7126
50 I B 0.3362
51 N B -0.5078
52 T B -0.1471
53 G B 0.0000
54 F B 1.0834
55 I B 1.4370
56 A B 0.0000
57 G B 1.0840
58 L B 2.0028
59 F B 1.0796
60 Y B 0.0000
61 Y B -0.7434
62 H B -1.9971
63 K B -2.4539
64 F B -1.7574
65 N B -1.9897
66 S B -1.0728
67 T B -0.7370
68 G B 0.0000
69 C B -0.4243
70 P B -0.6735
71 Q B -1.1515
72 R B 0.0000
73 L B -0.0418
74 S B -0.5059
75 S B -0.6906
76 C B -0.5333
77 K B -0.3240
78 P B 0.0646
79 I B 0.0000
80 I B 1.2843
81 S B -0.2333
82 F B 0.0000
83 R B -2.1647
84 Q B -1.6251
85 G B -0.7206
86 W B 0.4865
87 G B -0.0043
88 P B -0.3094
89 L B -0.6073
90 T B -1.2320
91 D B -2.1002
92 A B 0.0000
93 N B -1.6836
94 I B -0.8278
95 T B -0.6776
96 G B -0.8873
97 P B -1.1145
98 S B -1.8027
99 D B -2.8331
100 D B -2.6947
101 R B -1.9720
102 P B -1.1046
103 Y B -0.2556
104 C B 0.0000
105 W B 0.0000
106 H B 0.0000
107 Y B -0.2388
108 A B -0.2954
109 P B 0.0000
110 R B -1.1395
111 P B -0.9529
112 C B 0.0000
113 S B -0.6725
114 V B 0.2866
115 V B 0.0000
116 P B -0.2950
117 A B -0.3263
118 S B -0.7900
119 S B -0.3058
120 V B -0.2776
121 C B -0.3833
122 G B -0.4662
123 P B 0.2340
124 V B 0.0000
125 Y B 0.0000
126 C B 0.0000
127 F B 0.0000
128 T B -0.3257
129 P B 0.0000
130 S B -0.4907
131 P B 0.3633
132 V B 1.3862
133 V B 1.7949
134 V B 0.9621
135 G B 0.0291
136 T B -0.4963
137 T B -1.0385
138 D B -1.8392
139 I B 0.0000
140 K B -2.5758
141 G B -1.6434
142 K B -1.2243
143 P B -0.5491
144 T B -0.0731
145 Y B 0.0312
146 N B -1.0774
147 W B 0.1622
148 G B -1.2281
149 E B -2.7025
150 N B -2.4768
151 E B 0.0000
152 T B -1.6801
153 D B -1.4981
154 V B 0.0000
155 F B 0.0167
156 L B 0.2433
157 L B 0.0000
158 E B -1.5938
159 S B -0.8076
160 L B 0.4352
161 R B -0.2174
162 P B -0.7766
163 P B -0.6317
164 S B -0.4741
165 G B 0.0000
166 R B -1.8214
167 W B -0.7144
168 F B 0.0000
169 G B 0.0000
170 C B 0.0000
171 A B 0.0000
172 W B 0.0000
173 M B 0.0000
174 N B -0.4642
175 S B -0.1717
176 T B -0.0820
177 G B 0.0000
178 F B 0.3582
179 L B -0.2567
180 K B -1.1267
181 T B -0.6922
182 C B 0.0000
183 G B 0.0000
184 A B 0.0000
185 P B -0.7828
186 P B 0.0000
187 C B 0.0000
188 N B -0.8534
189 I B 0.0000
190 Y B -0.3544
191 G B -0.6577
192 G B -0.3699
198 N B -1.7296
199 E B -1.6793
200 T B -1.7503
201 D B -1.9363
202 L B 0.0000
203 F B 0.1739
204 C B 0.0000
205 P B 0.0000
206 T B 0.0000
207 D B 0.0000
208 C B 0.0000
209 F B -0.1901
210 R B -0.6665
211 K B -0.5464
212 H B 0.0000
213 P B -0.6295
214 E B -1.2064
215 A B 0.0000
216 T B -0.6483
217 Y B 0.0000
218 S B -0.6443
219 R B -1.1289
220 C B 0.0000
221 G B 0.0000
222 A B 0.0000
223 G B 0.0000
224 P B 0.0000
225 W B 0.0000
226 L B 0.0000
227 T B 0.0000
228 P B -0.4379
229 R B -0.8166
230 C B 0.0000
231 M B 0.0000
232 V B 0.0000
233 D B -0.1984
234 Y B 0.0000
235 P B 0.3321
236 Y B 0.0000
237 R B 0.0000
238 L B 0.1349
239 W B 0.0000
240 H B 0.0000
241 Y B 0.0000
242 P B 0.0000
243 C B 0.0721
244 T B -0.3632
245 V B -0.5648
246 N B -1.2670
247 F B 0.0000
248 T B 0.0000
249 L B 0.0614
250 F B 0.0000
251 K B -2.0614
252 V B 0.0000
253 R B -1.3192
254 M B 0.0000
255 F B 0.7476
256 V B 0.0000
257 G B -0.0749
258 G B 0.3852
259 F B 1.5835
260 E B 0.0969
261 H B -0.6718
262 R B -2.1876
263 F B -1.3228
264 T B -1.0322
265 A B 0.0000
266 A B 0.0000
267 C B 0.0000
268 N B -1.5995
269 W B 0.0000
270 T B -1.4730
271 R B -2.4299
272 G B -2.4418
273 E B -2.3420
274 R B -2.9712
275 C B 0.0000
276 N B -1.6926
277 I B 0.1403
278 E B -1.4512
279 D B 0.0000
280 R B 0.0000
281 D B 0.0000
282 R B -0.3502
283 S B 0.0000
284 E B -0.3672
285 Q B 0.0000
286 H B -0.3783
287 P B -0.2436
288 L B 0.1071
289 L B 1.0635
290 H B -0.3931
291 S B -0.3434
292 T B -0.2110
293 T B 0.0590
294 E B -0.6275
295 L B 0.0000
296 A B -0.4330
297 I B 0.0000
298 L B 0.0000
299 P B 0.0000
300 C B 0.0000
301 S B 0.0000
302 F B 0.1954
303 T B 0.0000
304 P B -0.0618
305 M B 0.4863
306 P B 0.8221
307 A B 1.4338
308 L B 2.0310
309 S B 1.0552
310 T B 1.1486
311 L B 1.6573
312 G B 0.4429
313 I B 0.6627
314 H B -0.0904
315 L B -0.0403
316 H B -1.0963
317 Q B -1.7514
318 N B -1.8676
319 I B -0.6409
320 V B 0.0000
321 D B 0.0000
322 V B 0.0000
323 Q B 0.0000
324 Y B 0.2469
325 L B 1.0380
326 Y B 1.5305
327 G B 0.6122
336 A B 0.0519
337 L B 0.3032
338 K B -0.1097
339 W B 1.5225
340 E B 0.0000
341 Y B 2.5685
342 V B 3.0905
343 V B 3.1885
344 L B 3.5475
345 L B 4.1851
346 F B 4.2048
347 L B 2.9259
348 L B 2.7714
349 L B 2.7212
350 A B 1.0516
351 D B -0.4303
352 A B 0.0343
353 R B -0.5568
354 V B 1.2819
355 C B 1.2879
356 S B 0.0000
357 C B 1.7569
358 L B 2.1419
359 W B 2.0620
360 M B 1.6982
361 M B 1.7376
362 L B 1.1596
363 L B 0.7648
364 I B 0.6639
365 S B -0.1774
366 Q B -1.1314
367 A B -0.6506
368 E B -1.4351
369 A B -0.9346
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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 0.0712 7.2569 View CSV PDB
4.5 0.0399 7.209 View CSV PDB
5.0 0.0022 7.1518 View CSV PDB
5.5 -0.0339 7.0907 View CSV PDB
6.0 -0.06 7.0283 View CSV PDB
6.5 -0.0721 6.9655 View CSV PDB
7.0 -0.072 6.9027 View CSV PDB
7.5 -0.0645 6.8406 View CSV PDB
8.0 -0.0529 6.7802 View CSV PDB
8.5 -0.0378 6.725 View CSV PDB
9.0 -0.018 6.6808 View CSV PDB