Project name: changxinjian

Status: done

Started: 2025-11-07 02:11:24
Chain sequence(s) B: ETHVTGGSAGRTTAGLVGLLTPGAKQNIQLINTNGSWHINSTALNCNESLNTGWLAGLFYQHKFNSSGCPERLASCRRLTDFAQGWGPISYANGSGLDERPYCWHYPPRPCGIVPAKSVCGPVYCFTPSPVVVGTTDRSGAPTYSWGANDTDVFVLNNTRPPLGNWFGCTWMNSTGFTKVCGAPPCVIGGVGNNTLLCPTDCFRKHPEATYSRCGSGPWITPRCMVDYPYRLWHYPCTINYTIFKVRMYVGGVEHRLEAACNWTRGERCDLEDRDRSELSPLLLSTTQWQVLPCSFTTLPALSTGLIHLHQNIVDVQYLYGVGSSIASWAIKWEYVVLLFLLLADARVCSCLWMMLLISQAEA
input PDB
Selected Chain(s) B
Distance of aggregation 5 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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:10)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b5f0de6a84d7592/tmp/folded.pdb                (00:06:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:04)
Show buried residues

Minimal score value
-2.1251
Maximal score value
2.0913
Average score
-0.0858
Total score value
-31.1447

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 -1.8217
2 T B -0.5344
3 H B -0.3499
4 V B 0.2108
5 T B -0.0502
6 G B -0.2232
7 G B -0.2186
8 S B -0.1938
9 A B -0.0217
10 G B -0.4395
11 R B -1.3720
12 T B -0.3231
13 T B -0.0736
14 A B -0.0438
15 G B -0.1718
16 L B 1.6522
17 V B 1.2485
18 G B -0.0021
19 L B 1.5923
20 L B 0.9766
21 T B -0.0588
22 P B -0.2672
23 G B 0.0000
24 A B -0.2892
25 K B -1.7185
26 Q B -0.6279
27 N B -1.1862
28 I B 0.0000
29 Q B -0.3432
30 L B 0.0000
31 I B 0.3460
32 N B -1.1464
33 T B -0.4888
34 N B -1.3621
35 G B -0.7033
36 S B -0.0941
37 W B 0.0394
38 H B 0.0000
39 I B 0.0000
40 N B -0.1911
41 S B -0.1039
42 T B -0.0707
43 A B 0.0455
44 L B 0.0000
45 N B -1.2259
46 C B -0.2022
47 N B -1.3443
48 E B -0.9147
49 S B -0.0486
50 L B 1.2781
51 N B -0.9080
52 T B -0.2724
53 G B 0.0000
54 W B 0.9195
55 L B 1.0940
56 A B 0.0000
57 G B 0.0844
58 L B 1.0742
59 F B 0.4056
60 Y B 0.0000
61 Q B -0.4230
62 H B -1.1425
63 K B -0.7343
64 F B -0.1373
65 N B -1.2519
66 S B -0.3682
67 S B -0.2311
68 G B 0.0000
69 C B 0.0000
70 P B -0.5849
71 E B -1.8661
72 R B 0.0000
73 L B 0.7764
74 A B 0.1813
75 S B -0.0432
76 C B -0.1601
77 R B -1.8320
78 R B -2.1251
79 L B 0.0000
80 T B -0.2512
81 D B -0.9557
82 F B 0.1097
83 A B -0.1206
84 Q B -1.0924
85 G B 0.0000
86 W B 1.1198
87 G B -0.2204
88 P B -0.2722
89 I B 0.1951
90 S B 0.0796
91 Y B 1.2776
92 A B 0.0000
93 N B -1.2935
94 G B -0.3818
95 S B -0.3176
96 G B -0.3805
97 L B 0.2594
98 D B -1.9188
99 E B -1.8587
100 R B -1.0122
101 P B -0.1615
102 Y B 0.1176
103 C B 0.0000
104 W B 0.0000
105 H B 0.0000
106 Y B 0.1463
107 P B -0.0017
108 P B 0.0000
109 R B -1.1414
110 P B -0.4533
111 C B 0.0000
112 G B -0.1758
113 I B 0.5407
114 V B 0.2450
115 P B 0.0079
116 A B -0.3019
117 K B -1.7057
118 S B -0.3703
119 V B 0.0000
120 C B 0.0736
121 G B -0.1163
122 P B -0.0591
123 V B 0.0000
124 Y B 0.0000
125 C B 0.0000
126 F B 0.0000
127 T B 0.0100
128 P B 0.0000
129 S B -0.0920
130 P B 0.0498
131 V B 0.8165
132 V B 1.2278
133 V B 0.3168
134 G B -0.4361
135 T B -0.1379
136 T B -0.4203
137 D B -1.4494
138 R B 0.0000
139 S B -0.2970
140 G B -0.5004
141 A B -0.1056
142 P B -0.1172
143 T B 0.1757
144 Y B 1.2453
145 S B 0.2212
146 W B 1.1000
147 G B -0.0578
148 A B -0.2144
149 N B -1.3003
150 D B -0.4475
151 T B -0.2455
152 D B -1.0794
153 V B 0.0000
154 F B 0.3779
155 V B 1.0884
156 L B 0.0000
157 N B -1.3102
158 N B -0.4479
159 T B -0.1127
160 R B 0.0000
161 P B -0.2190
162 P B -0.0305
163 L B 1.4843
164 G B -0.0687
165 N B -1.2728
166 W B -0.1054
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 -0.3634
174 S B -0.1969
175 T B -0.0924
176 G B 0.0000
177 F B 0.7506
178 T B -0.1254
179 K B -1.3458
180 V B -0.0642
181 C B 0.0000
182 G B 0.0000
183 A B 0.0000
184 P B -0.0665
185 P B 0.0000
186 C B 0.0000
187 V B 0.5077
188 I B 0.0000
189 G B -0.2069
190 G B -0.4228
191 V B 0.1357
192 G B -0.6481
193 N B -1.5915
194 N B -1.5079
195 T B -0.2512
196 L B 0.0000
197 L B 0.2360
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 0.4565
204 R B -0.4206
205 K B -0.2876
206 H B 0.0000
207 P B -0.4600
208 E B -1.1846
209 A B 0.0000
210 T B -0.0145
211 Y B 0.0000
212 S B -0.1798
213 R B -0.4220
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 -0.0842
223 R B -0.2693
224 C B 0.0000
225 M B 0.0000
226 V B 0.0000
227 D B -0.1924
228 Y B 0.0000
229 P B -0.2549
230 Y B 0.0000
231 R B 0.0000
232 L B 0.2137
233 W B 0.0000
234 H B 0.0000
235 Y B 0.0000
236 P B 0.0000
237 C B 0.0803
238 T B 0.0000
239 I B -0.0124
240 N B -1.2073
241 Y B -0.0965
242 T B 0.0000
243 I B 0.3257
244 F B 0.0000
245 K B -1.8344
246 V B 0.0000
247 R B -0.4891
248 M B 0.0000
249 Y B 1.2646
250 V B 0.3285
251 G B -0.5457
252 G B -0.2269
253 V B 1.5723
254 E B -0.1775
255 H B -0.5773
256 R B -1.8696
257 L B -0.4344
258 E B -1.4508
259 A B 0.0000
260 A B 0.0000
261 C B 0.0000
262 N B -1.1483
263 W B -0.1094
264 T B -0.3876
265 R B -1.9415
266 G B -0.8583
267 E B -0.7302
268 R B -1.9005
269 C B 0.0000
270 D B -1.5102
271 L B 0.8956
272 E B -1.5761
273 D B -0.5322
274 R B 0.0000
275 D B 0.0000
276 R B -0.1922
277 S B 0.0000
278 E B -0.3211
279 L B 0.0000
280 S B -0.0326
281 P B 0.0000
282 L B 0.7993
283 L B 1.9202
284 L B 1.7874
285 S B 0.0556
286 T B -0.1107
287 T B -0.1579
288 Q B -0.7249
289 W B 0.0000
290 Q B -0.2049
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 0.1920
297 T B 0.0000
298 T B 0.0374
299 L B 0.4827
300 P B -0.1941
301 A B 0.2353
302 L B 1.5430
303 S B 0.2497
304 T B -0.0897
305 G B -0.0542
306 L B 1.6566
307 I B 1.1160
308 H B -0.0696
309 L B 0.2206
310 H B -0.5108
311 Q B -1.3687
312 N B -0.7468
313 I B 0.1618
314 V B 0.0000
315 D B 0.0000
316 V B 0.0000
317 Q B 0.0000
318 Y B 0.3307
319 L B 0.0000
320 Y B 1.2579
321 G B 0.1862
322 V B 1.3280
323 G B -0.2426
324 S B -0.3372
325 S B 0.1169
326 I B 1.9836
327 A B 0.3892
328 S B 0.0130
329 W B 1.1588
330 A B 0.3653
331 I B 0.2147
332 K B -1.3923
333 W B 0.8009
334 E B -0.1047
335 Y B 0.7697
336 V B 1.4211
337 V B 0.5865
338 L B 0.3698
339 L B 1.0983
340 F B 2.0913
341 L B 0.6897
342 L B 1.1211
343 L B 1.6906
344 A B 0.0379
345 D B -1.7760
346 A B -0.5372
347 R B -0.9321
348 V B 1.6200
349 C B 0.8796
350 S B 0.0000
351 C B 0.9819
352 L B 1.7365
353 W B 0.5238
354 M B 0.5274
355 M B 1.0076
356 L B 0.5802
357 L B 0.0000
358 I B 1.1448
359 S B -0.1925
360 Q B -1.2334
361 A B -0.5318
362 E B -1.6692
363 A B -0.2698
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 0.0662 4.377 View CSV PDB
4.5 0.0534 4.377 View CSV PDB
5.0 0.0372 4.377 View CSV PDB
5.5 0.0206 4.377 View CSV PDB
6.0 0.0067 4.377 View CSV PDB
6.5 -0.0024 4.377 View CSV PDB
7.0 -0.0066 4.377 View CSV PDB
7.5 -0.0075 4.377 View CSV PDB
8.0 -0.0063 4.377 View CSV PDB
8.5 -0.0036 4.377 View CSV PDB
9.0 0.0007 4.377 View CSV PDB