Project name: b9796e6b873331

Status: done

Started: 2026-11-11 09:21:54
Settings
Chain sequence(s) MGGPHFGPGGVQVGALLLLGFAGLVSGLSLEPVYWNSANKRFQAEGGYVLYPQIGDRLDLLCPRARPPGPHSSPSYEFYKLYLVGGAQGRRCEAPPAPNLLLTCDRPDLDLRFTIKFQEYSPNLWGHEFRSHHDYYIIATSDGTREGLESLQGGVCLTRGMKVLLRVGQSPRGGAVPRKPVSEMPMERDRGAAHSQEPGKDSIPGDPNSNATSRGAEGPLPPPSMPAVAGAAGGLALLLLGVAGAGGAMCWRRRRAKPSESRHPGPGSFGRGGSLGLGGGGGMGPREAEPGELGIALRGGGAADPPFCPHYEKVSGDYGHPVYIVQDGPPQSPPNIYYKV input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
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 A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:43)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b9796e6b873331/tmp/folded.pdb                 (00:08:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:19)
Show buried residues

Minimal score value
-4.1466
Maximal score value
3.4108
Average score
-0.6165
Total score value
-209.6245

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 0.7210
2 G A -0.3189
3 G A -0.4405
4 P A -0.4288
5 H A -0.4834
6 F A 1.1205
7 G A 0.0488
8 P A -0.2036
9 G A -0.1570
10 G A 0.3822
11 V A 1.6077
12 Q A 0.7065
13 V A 2.3859
14 G A 1.9920
15 A A 2.0024
16 L A 3.2427
17 L A 2.7744
18 L A 2.9774
19 L A 3.0809
20 G A 2.1417
21 F A 3.0240
22 A A 2.0877
23 G A 1.6862
24 L A 2.4977
25 V A 2.4513
26 S A 1.3566
27 G A 0.9869
28 L A 1.1915
29 S A -0.3273
30 L A -0.5096
31 E A -1.4015
32 P A -0.9890
33 V A 0.0000
34 Y A -0.5500
35 W A 0.0000
36 N A 0.0000
37 S A -1.3253
38 A A -0.9457
39 N A -1.6331
40 K A -2.6907
41 R A -2.5546
42 F A 0.0000
43 Q A -3.0734
44 A A -2.3824
45 E A -2.5216
46 G A -1.6383
47 G A -1.6434
48 Y A 0.0000
49 V A 0.2027
50 L A 0.1684
51 Y A 0.0117
52 P A 0.0000
53 Q A -0.0591
54 I A 0.1979
55 G A 0.1842
56 D A 0.0000
57 R A -1.2167
58 L A 0.0000
59 D A -1.0987
60 L A 0.0000
61 L A -0.5628
62 C A 0.0000
63 P A -1.6782
64 R A -2.5258
65 A A -2.2688
66 R A -3.1238
67 P A -1.8603
68 P A -1.6734
69 G A -1.3245
70 P A -0.7002
71 H A -0.9332
72 S A -1.2619
73 S A -0.6217
74 P A -0.7056
75 S A -0.6483
76 Y A -1.2067
77 E A -1.0410
78 F A -1.5599
79 Y A 0.0000
80 K A -0.2319
81 L A 0.0000
82 Y A 0.0000
83 L A 0.0000
84 V A 0.0000
85 G A -0.9313
86 G A -1.3897
87 A A -1.5293
88 Q A -2.1886
89 G A 0.0000
90 R A -2.9180
91 R A -3.1848
92 C A 0.0000
93 E A -2.5525
94 A A 0.0000
95 P A -0.8299
96 P A -0.4880
97 A A -0.1975
98 P A -0.4731
99 N A -0.5621
100 L A 0.4499
101 L A 0.0000
102 L A 0.1768
103 T A -0.1341
104 C A 0.0000
105 D A -1.4487
106 R A -2.5566
107 P A -2.4042
108 D A -3.0910
109 L A -1.9217
110 D A -2.4555
111 L A -1.4126
112 R A -1.1829
113 F A -0.1818
114 T A -0.6714
115 I A 0.0000
116 K A -1.4789
117 F A 0.0000
118 Q A -1.2046
119 E A -1.4802
120 Y A -0.0681
121 S A -0.3563
122 P A -0.2716
123 N A -0.3457
124 L A 1.3528
125 W A 1.0058
126 G A -0.1854
127 H A -0.9362
128 E A -2.0982
129 F A 0.0000
130 R A -2.9224
131 S A -2.0853
132 H A -2.2535
133 H A -2.3812
134 D A -1.8048
135 Y A -1.1608
136 Y A 0.0000
137 I A 0.0000
138 I A 0.0000
139 A A 0.0000
140 T A 0.0000
141 S A 0.0000
142 D A -2.7792
143 G A -1.6596
144 T A -2.2783
145 R A -3.2510
146 E A -3.3040
147 G A -2.5841
148 L A -2.3781
149 E A -2.7125
150 S A -1.9178
151 L A -1.2433
152 Q A -2.1633
153 G A -1.2507
154 G A -1.1793
155 V A 0.0000
156 C A 0.0000
157 L A -0.1361
158 T A -0.5189
159 R A -1.9587
160 G A -1.0904
161 M A 0.0000
162 K A -0.5735
163 V A 0.0000
164 L A 0.0000
165 L A 0.0000
166 R A -1.3531
167 V A 0.0000
168 G A -1.0237
169 Q A -1.0811
170 S A -0.9139
171 P A -1.3288
172 R A -2.1337
173 G A -1.3871
174 G A -0.6254
175 A A -0.2860
176 V A 0.5195
177 P A -0.9659
178 R A -2.1155
179 K A -2.1345
180 P A -1.0407
181 V A 0.5921
182 S A -0.3116
183 E A -0.8853
184 M A 0.2789
185 P A -0.4767
186 M A -0.7421
187 E A -2.8515
188 R A -3.8781
189 D A -4.0622
190 R A -3.6385
191 G A -2.0524
192 A A -1.0930
193 A A -0.7491
194 H A -1.5327
195 S A -1.7280
196 Q A -2.5525
197 E A -3.0096
198 P A -2.1719
199 G A -2.2526
200 K A -3.1106
201 D A -2.3787
202 S A -0.4983
203 I A 1.3017
204 P A 0.0340
205 G A -1.1296
206 D A -2.5550
207 P A -2.1407
208 N A -2.2818
209 S A -1.7010
210 N A -1.7463
211 A A -1.0280
212 T A -1.0176
213 S A -1.3665
214 R A -2.3640
215 G A -1.8339
216 A A -1.6618
217 E A -2.3714
218 G A -1.1964
219 P A -0.1933
220 L A 1.1343
221 P A 0.3550
222 P A -0.0538
223 P A -0.3413
224 S A 0.0569
225 M A 0.9838
226 P A 0.6825
227 A A 0.9962
228 V A 1.7896
229 A A 0.7029
230 G A -0.1127
231 A A 0.1267
232 A A 0.1848
233 G A 0.2490
234 G A 0.9415
235 L A 2.4466
236 A A 2.2010
237 L A 3.1439
238 L A 3.2000
239 L A 2.9954
240 L A 2.9537
241 G A 1.7606
242 V A 2.0094
243 A A 1.1288
244 G A 0.3408
245 A A 0.5216
246 G A 0.4581
247 G A -0.2920
248 A A -0.3224
249 M A -0.5701
250 C A -1.0749
251 W A -1.1897
252 R A -3.3287
253 R A -3.9429
254 R A -4.1141
255 R A -4.1466
256 A A -3.3360
257 K A -3.6821
258 P A -1.8620
259 S A -1.6724
260 E A -1.8554
261 S A -1.8116
262 R A -2.7711
263 H A -2.3160
264 P A -1.6711
265 G A -1.3822
266 P A -0.7430
267 G A -0.4889
268 S A 0.2152
269 F A 1.0384
270 G A -0.4489
271 R A -2.0095
272 G A -1.7755
273 G A -0.8699
274 S A 0.0347
275 L A 1.4043
276 G A 0.7613
277 L A 1.2913
278 G A 0.0993
279 G A -0.7861
280 G A -1.0419
281 G A -0.8463
282 G A -0.4320
283 M A 0.1057
284 G A -0.9477
285 P A -1.6558
286 R A -3.0479
287 E A -3.3434
288 A A -2.5976
289 E A -3.0724
290 P A -1.7884
291 G A -1.6276
292 E A -1.5283
293 L A 0.8317
294 G A 0.8276
295 I A 2.1654
296 A A 1.1922
297 L A 1.0022
298 R A -1.1924
299 G A -1.4745
300 G A -1.5452
301 G A -1.5012
302 A A -0.8438
303 A A -1.0806
304 D A -1.8616
305 P A -0.7005
306 P A 0.2065
307 F A 1.6417
308 C A 1.4122
309 P A 0.4258
310 H A -0.6594
311 Y A -0.1842
312 E A -1.8270
313 K A -1.6146
314 V A 0.2766
315 S A -0.5521
316 G A -1.0597
317 D A -1.4115
318 Y A -0.0014
319 G A -0.6400
320 H A -0.5813
321 P A 0.7844
322 V A 2.6988
323 Y A 3.3113
324 I A 3.4108
325 V A 2.2073
326 Q A -0.6681
327 D A -1.9791
328 G A -1.7851
329 P A -1.5217
330 P A -1.4482
331 Q A -1.6659
332 S A -1.2489
333 P A -0.8640
334 P A -0.4869
335 N A -0.0047
336 I A 2.0707
337 Y A 2.3263
338 Y A 1.9795
339 K A 0.3771
340 V A 1.4655
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.

pH
Average A3D Score
Max A3D Score
4.0 -0.1231 6.2415 View CSV PDB
4.5 -0.1874 6.2415 View CSV PDB
5.0 -0.2622 6.2415 View CSV PDB
5.5 -0.3334 6.2415 View CSV PDB
6.0 -0.3881 6.2415 View CSV PDB
6.5 -0.4204 6.2415 View CSV PDB
7.0 -0.4355 6.2415 View CSV PDB
7.5 -0.4424 6.2415 View CSV PDB
8.0 -0.4455 6.2415 View CSV PDB
8.5 -0.4439 6.2415 View CSV PDB
9.0 -0.4355 6.2415 View CSV PDB