Project name: changxinjian

Status: done

Started: 2025-11-06 10:12:04
Chain sequence(s) B: ETHVTGGSAGRTTAGLVGLLTPGAKQNIQLINTNGSWHINSTALNCNESLNTGWLAGLFYQHKFNSSGCPERLASCRRLTDFAQGWGPISYANGSGLDERPYCWHYPPRPCGIVPAKSVCGPVYCFTPSPVVVGTTDRSGAPTYSWGANDTDVFVLNNTRPPLGNWFGCTWMNSTGFTKVCGAPPCVIGGVGNNTLLCPTDCFRKHPEATYSRCGSGPWITPRCMVDYPYRLWHYPCTINYTIFKVRMYVGGVEHRLEAACNWTRGERCDLEDRDRSELSPLLLSTTQWQVLPCSFTTLPALSTGLIHLHQNIVDVQYLYGVGSSIASWAIKWEYVVLLFLLLADARVCSCLWMMLLISQAEA
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]                                                (00:00:01)
[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 B chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max 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                                          (00:02:45)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3ac03421dc82b92/tmp/folded.pdb                (00:02:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:22)
Show buried residues

Minimal score value
-3.1838
Maximal score value
3.4641
Average score
-0.171
Total score value
-62.0605

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 -2.9686
2 T B -2.8357
3 H B -1.7408
4 V B -0.3836
5 T B -0.1458
6 G B -0.5197
7 G B -0.4632
8 S B -0.5571
9 A B -0.6838
10 G B -0.9212
11 R B -1.9657
12 T B -1.0831
13 T B -0.4596
14 A B 0.1486
15 G B 0.5543
16 L B 1.9398
17 V B 2.1891
18 G B 1.4265
19 L B 2.1898
20 L B 1.1787
21 T B 0.6152
22 P B -0.6784
23 G B 0.0000
24 A B -0.4943
25 K B -2.2021
26 Q B -1.8819
27 N B -2.0845
28 I B 0.0000
29 Q B -0.9683
30 L B 0.0000
31 I B -0.3349
32 N B -1.4094
33 T B -1.2426
34 N B -1.7543
35 G B -1.3514
36 S B -0.8887
37 W B -0.6243
38 H B 0.0000
39 I B 0.0000
40 N B -0.3777
41 S B -0.4306
42 T B -0.4707
43 A B -0.8675
44 L B 0.0000
45 N B -2.0317
46 C B -1.2335
47 N B -1.6827
48 E B -1.3374
49 S B -0.3276
50 L B 0.9523
51 N B -0.1755
52 T B 0.1136
53 G B 0.0000
54 W B 1.3486
55 L B 1.4888
56 A B 0.0000
57 G B 0.8398
58 L B 1.5775
59 F B 0.9060
60 Y B 0.0000
61 Q B -1.1753
62 H B -1.7269
63 K B -1.5807
64 F B -1.3003
65 N B -1.6671
66 S B -0.8870
67 S B -0.9017
68 G B 0.0000
69 C B 0.0000
70 P B -0.9029
71 E B -1.6785
72 R B 0.0000
73 L B -0.1212
74 A B -0.5648
75 S B -0.7877
76 C B -1.2212
77 R B -2.4626
78 R B -2.8681
79 L B 0.0000
80 T B -1.5523
81 D B -1.9225
82 F B -1.2852
83 A B -1.0178
84 Q B -1.2038
85 G B 0.0000
86 W B 0.4448
87 G B -0.1712
88 P B -0.2889
89 I B 0.2616
90 S B 0.4735
91 Y B 1.0886
92 A B 0.0000
93 N B -1.2792
94 G B -1.0580
95 S B -0.9068
96 G B -1.1004
97 L B -1.1260
98 D B -2.4074
99 E B -2.4592
100 R B -1.7533
101 P B -0.9942
102 Y B -0.2291
103 C B 0.0000
104 W B 0.0000
105 H B 0.0000
106 Y B -0.4593
107 P B -0.5096
108 P B 0.0000
109 R B -1.4643
110 P B -1.2750
111 C B 0.0000
112 G B -0.4192
113 I B 0.7012
114 V B 0.4594
115 P B -0.2737
116 A B -1.1001
117 K B -2.0859
118 S B -1.0195
119 V B 0.0000
120 C B -0.7400
121 G B -0.5251
122 P B 0.1385
123 V B 0.0000
124 Y B 0.0000
125 C B 0.0000
126 F B 0.0000
127 T B -0.1739
128 P B 0.0000
129 S B -0.7232
130 P B 0.0937
131 V B 1.1244
132 V B 1.5086
133 V B 0.8089
134 G B -0.0311
135 T B -0.5964
136 T B -1.0668
137 D B -1.8158
138 R B 0.0000
139 S B -0.9920
140 G B -0.8797
141 A B -0.3995
142 P B 0.0557
143 T B 0.4611
144 Y B 0.9552
145 S B 0.5288
146 W B 1.1832
147 G B -0.0999
148 A B -0.5727
149 N B -1.4000
150 D B -1.4314
151 T B -1.6478
152 D B -1.7910
153 V B 0.0000
154 F B 0.0456
155 V B 0.7323
156 L B 0.0000
157 N B -1.3233
158 N B -0.9980
159 T B -0.4363
160 R B 0.0000
161 P B -0.2635
162 P B 0.1688
163 L B 0.9957
164 G B -0.3082
165 N B -1.2535
166 W B -0.5149
167 F B 0.0000
168 G B 0.0000
169 C B 0.0000
170 T B 0.0000
171 W B 0.0000
172 M B 0.0000
173 N B -0.7525
174 S B -0.4851
175 T B -0.0668
176 G B 0.0000
177 F B 0.2589
178 T B -0.4652
179 K B -1.2621
180 V B -0.7208
181 C B 0.0000
182 G B 0.0000
183 A B 0.0000
184 P B -0.2550
185 P B 0.0000
186 C B 0.0000
187 V B 0.5329
188 I B 0.0000
189 G B 0.1785
190 G B -0.4433
191 V B -0.7925
192 G B -1.4895
193 N B -2.1460
194 N B -1.7541
195 T B -1.1264
196 L B 0.0000
197 L B 0.0318
198 C B 0.0000
199 P B 0.0000
200 T B 0.0000
201 D B 0.0000
202 C B 0.0000
203 F B -0.1706
204 R B -1.0192
205 K B -0.5791
206 H B 0.0000
207 P B -0.6428
208 E B -1.1980
209 A B 0.0000
210 T B -0.5443
211 Y B 0.0000
212 S B -0.2974
213 R B -0.4859
214 C B 0.0000
215 G B 0.0000
216 S B 0.0000
217 G B 0.0000
218 P B 0.0000
219 W B 0.0000
220 I B 0.0000
221 T B 0.0000
222 P B -0.7717
223 R B -0.9043
224 C B 0.0000
225 M B 0.0000
226 V B 0.0000
227 D B -0.5716
228 Y B 0.0000
229 P B 0.3386
230 Y B 0.0000
231 R B 0.0000
232 L B 0.1641
233 W B 0.0000
234 H B 0.0000
235 Y B 0.0000
236 P B 0.0000
237 C B 0.0490
238 T B 0.0000
239 I B -0.8095
240 N B -1.6086
241 Y B -0.9541
242 T B 0.0000
243 I B -0.6163
244 F B 0.0000
245 K B -2.4738
246 V B 0.0000
247 R B -1.2943
248 M B 0.0000
249 Y B 0.9659
250 V B 0.6332
251 G B 0.2442
252 G B 0.3745
253 V B 1.4841
254 E B 0.0640
255 H B -0.6167
256 R B -2.3795
257 L B -1.9867
258 E B -2.2445
259 A B 0.0000
260 A B 0.0000
261 C B 0.0000
262 N B -1.3466
263 W B -1.2212
264 T B -1.7383
265 R B -2.7959
266 G B -2.6631
267 E B -2.5144
268 R B -3.1838
269 C B 0.0000
270 D B -2.4716
271 L B -0.6080
272 E B -1.9161
273 D B -1.5024
274 R B 0.0000
275 D B 0.0000
276 R B -0.2922
277 S B 0.0000
278 E B -0.0853
279 L B 0.0000
280 S B 0.3948
281 P B 0.0000
282 L B 1.0042
283 L B 2.3475
284 L B 2.2302
285 S B 0.9282
286 T B 0.3550
287 T B 0.5831
288 Q B -0.1077
289 W B 0.0000
290 Q B -0.4893
291 V B 0.0000
292 L B 0.0000
293 P B 0.0000
294 C B 0.0000
295 S B 0.0000
296 F B 0.2867
297 T B 0.0000
298 T B 0.3385
299 L B 0.8401
300 P B 0.8240
301 A B 1.5854
302 L B 2.2786
303 S B 1.6825
304 T B 1.3955
305 G B 0.9405
306 L B 1.7344
307 I B 1.5755
308 H B 0.6664
309 L B 0.4052
310 H B -1.0499
311 Q B -1.9992
312 N B -2.1959
313 I B -0.7603
314 V B 0.0000
315 D B 0.0000
316 V B 0.0000
317 Q B 0.0000
318 Y B 0.5360
319 L B 0.0000
320 Y B 1.7225
321 G B 1.3930
322 V B 1.8269
323 G B 0.6270
324 S B 0.5664
325 S B 1.0912
326 I B 2.4612
327 A B 1.3322
328 S B 0.3872
329 W B 1.2047
330 A B 0.9888
331 I B 0.7080
332 K B -0.0929
333 W B 1.2549
334 E B 1.1568
335 Y B 1.8087
336 V B 2.5070
337 V B 2.3949
338 L B 2.4816
339 L B 3.0077
340 F B 3.4641
341 L B 2.3202
342 L B 1.9650
343 L B 2.1956
344 A B 0.7506
345 D B -0.6739
346 A B 0.2017
347 R B -0.0163
348 V B 1.8529
349 C B 1.7224
350 S B 0.0000
351 C B 2.3555
352 L B 2.9898
353 W B 2.1724
354 M B 1.8394
355 M B 1.9626
356 L B 1.2375
357 L B 0.0000
358 I B 0.8732
359 S B -0.1551
360 Q B -1.1620
361 A B -0.7830
362 E B -1.3917
363 A B -0.9202
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 0.1996 6.408 View CSV PDB
4.5 0.1689 6.3579 View CSV PDB
5.0 0.1306 6.2942 View CSV PDB
5.5 0.0913 6.2241 View CSV PDB
6.0 0.0585 6.1524 View CSV PDB
6.5 0.0375 6.082 View CSV PDB
7.0 0.0281 6.0148 View CSV PDB
7.5 0.0266 5.9511 View CSV PDB
8.0 0.0301 5.8906 View CSV PDB
8.5 0.0373 5.8351 View CSV PDB
9.0 0.0485 5.7895 View CSV PDB