Project name: e35f5a70bd145c

Status: done

Started: 2026-11-11 09:14:13
Settings
Chain sequence(s) MTHAVTLRGPSPWGFRLVGGRDFSAPLTISRVHAGSKAALAALCPGDSIQAINGESTELMTHLEAQNRIKGCHDHLTLSVSRPENKNWPSSPNDKAQAHRIHIDPEAQDGSPATSRRSSISGISLEDNRSGLGSPYGQPPRLPVPHNGSSNEVTLPSQMSALHVSPPPSADTPRILPRNRDCRVDLGSEVYRMLREPAEPAASEPKQSGSFRYLQGMLEAGEGGDRPGSGGSRNLKPAASKLGAPLSGLQGLPECTRCGHGIVGTIVKARDKLYHPECFMCSDCGLNLKQRGYFFLDERLYCENHAKARVKPPEGYDVVAVYPNAKVELV 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                                          (00:07:17)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e35f5a70bd145c/tmp/folded.pdb                 (00:07:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:43)
Show buried residues

Minimal score value
-3.8341
Maximal score value
2.9814
Average score
-0.8836
Total score value
-291.6041

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 0.1428
2 T A -0.5005
3 H A -1.0874
4 A A -0.6856
5 V A 0.0000
6 T A -0.9190
7 L A 0.0000
8 R A -3.0411
9 G A -2.4440
10 P A -2.2915
11 S A -1.7999
12 P A -0.8682
13 W A 0.0000
14 G A -1.0268
15 F A -1.4637
16 R A -2.4317
17 L A 0.0000
18 V A -0.1102
19 G A 0.0559
20 G A 0.0000
21 R A -2.2001
22 D A -1.4811
23 F A 0.3624
24 S A -0.5638
25 A A -0.5247
26 P A -0.8589
27 L A 0.0000
28 T A 0.0000
29 I A 0.0000
30 S A 0.0000
31 R A -2.4379
32 V A -1.5328
33 H A -1.5019
34 A A -0.6134
35 G A -0.4289
36 S A -0.3375
37 K A -0.5675
38 A A 0.0000
39 A A 0.2587
40 L A 1.2006
41 A A 0.4969
42 A A 0.6216
43 L A 0.0000
44 C A -0.1954
45 P A -0.8878
46 G A 0.0000
47 D A 0.0000
48 S A -0.6663
49 I A 0.0000
50 Q A -1.7297
51 A A -1.5524
52 I A 0.0000
53 N A -1.6310
54 G A -1.5556
55 E A -2.0715
56 S A -1.4891
57 T A 0.0000
58 E A -1.9058
59 L A -0.4173
60 M A 0.0000
61 T A -1.2378
62 H A -0.5485
63 L A -0.3728
64 E A -1.9379
65 A A 0.0000
66 Q A -2.0585
67 N A -2.8703
68 R A -2.9378
69 I A 0.0000
70 K A -3.2710
71 G A -2.6567
72 C A 0.0000
73 H A -2.9675
74 D A -3.3822
75 H A -3.0350
76 L A 0.0000
77 T A -0.9817
78 L A 0.0000
79 S A -0.9909
80 V A 0.0000
81 S A -1.1736
82 R A -2.1026
83 P A -2.5056
84 E A -3.3567
85 N A -3.4579
86 K A -3.1639
87 N A -2.2855
88 W A -0.4324
89 P A -0.5057
90 S A -0.7749
91 S A -0.9207
92 P A -1.7846
93 N A -2.7455
94 D A -3.4929
95 K A -3.4027
96 A A -2.1595
97 Q A -2.4339
98 A A -1.5652
99 H A -1.8531
100 R A -1.4841
101 I A 0.6201
102 H A -0.3063
103 I A 0.6487
104 D A -1.4222
105 P A -1.6204
106 E A -2.3774
107 A A -2.0990
108 Q A -2.5671
109 D A -2.6647
110 G A -1.7511
111 S A -0.9199
112 P A -0.4420
113 A A -0.1861
114 T A -0.5633
115 S A -1.5259
116 R A -3.0261
117 R A -3.0549
118 S A -1.2009
119 S A 0.2734
120 I A 1.6646
121 S A 0.9514
122 G A 0.8226
123 I A 1.9419
124 S A 1.1484
125 L A 0.6275
126 E A -2.3803
127 D A -3.4715
128 N A -3.5663
129 R A -3.1094
130 S A -1.3112
131 G A -0.2778
132 L A 0.9733
133 G A 0.1102
134 S A 0.0027
135 P A 0.0755
136 Y A 0.6733
137 G A -0.4663
138 Q A -1.3381
139 P A -1.4319
140 P A -1.1938
141 R A -1.3332
142 L A 0.8661
143 P A 0.9373
144 V A 1.6621
145 P A 0.0714
146 H A -1.4832
147 N A -2.1314
148 G A -1.5874
149 S A -1.3115
150 S A -1.4534
151 N A -1.9798
152 E A -1.6859
153 V A 0.9048
154 T A 1.0863
155 L A 1.6884
156 P A 0.2732
157 S A -0.3443
158 Q A -0.8090
159 M A 0.4537
160 S A 0.1991
161 A A 0.7839
162 L A 1.6627
163 H A 0.5236
164 V A 1.5403
165 S A 0.3440
166 P A -0.2575
167 P A -0.3812
168 P A -0.7599
169 S A -0.8372
170 A A -1.0832
171 D A -1.9303
172 T A -1.4494
173 P A -0.9106
174 R A -0.6320
175 I A 1.6900
176 L A 1.4300
177 P A -0.3574
178 R A -2.8760
179 N A -3.3281
180 R A -3.8341
181 D A -3.2693
182 C A -1.4163
183 R A -1.8473
184 V A 0.1859
185 D A -0.8414
186 L A 0.0709
187 G A -0.6592
188 S A -0.5689
189 E A -1.4971
190 V A 0.5953
191 Y A -0.2266
192 R A -1.9255
193 M A -0.1307
194 L A 0.2288
195 R A -2.1204
196 E A -2.8740
197 P A -1.9211
198 A A -1.4909
199 E A -2.2930
200 P A -1.1380
201 A A -0.8599
202 A A -0.7955
203 S A -1.4271
204 E A -2.5823
205 P A -2.2333
206 K A -3.0059
207 Q A -2.0759
208 S A -0.9224
209 G A -0.6800
210 S A 0.3679
211 F A 1.2060
212 R A -0.8087
213 Y A 1.3838
214 L A 1.5733
215 Q A 0.1235
216 G A 0.0966
217 M A 0.9323
218 L A 0.5733
219 E A -1.7659
220 A A -1.0891
221 G A -1.4377
222 E A -2.7566
223 G A -2.4783
224 G A -2.5140
225 D A -3.3130
226 R A -3.0901
227 P A -1.7524
228 G A -1.2554
229 S A -0.8280
230 G A -1.1759
231 G A -1.6464
232 S A -1.5779
233 R A -2.6459
234 N A -2.1326
235 L A -0.4676
236 K A -1.6996
237 P A -0.7966
238 A A -0.5361
239 A A -0.6188
240 S A -0.5656
241 K A -1.1567
242 L A 0.6162
243 G A -0.0627
244 A A 0.3292
245 P A 0.5487
246 L A 1.5160
247 S A 0.3884
248 G A 0.2096
249 L A 0.9741
250 Q A -0.5853
251 G A -0.6464
252 L A 0.0286
253 P A -0.6244
254 E A -2.0626
255 C A 0.0000
256 T A -1.9304
257 R A -1.7608
258 C A -0.8644
259 G A -1.5577
260 H A -1.5858
261 G A -0.7502
262 I A 0.0000
263 V A 1.3624
264 G A 0.5421
265 T A 0.2740
266 I A 0.1234
267 V A -0.9240
268 K A -2.3374
269 A A 0.0000
270 R A -3.1758
271 D A -3.2262
272 K A -3.0449
273 L A -1.7679
274 Y A 0.0000
275 H A -0.8987
276 P A -1.1806
277 E A -1.8278
278 C A -0.9654
279 F A 0.0000
280 M A -0.5154
281 C A 0.0000
282 S A -0.9329
283 D A -0.9726
284 C A 0.0505
285 G A -0.0255
286 L A 0.1375
287 N A -1.0122
288 L A 0.0000
289 K A -2.2786
290 Q A -2.6906
291 R A -2.9384
292 G A -1.7143
293 Y A -0.3694
294 F A -0.0743
295 F A -0.6352
296 L A -1.2489
297 D A -2.9088
298 E A -3.3017
299 R A -3.0792
300 L A 0.0000
301 Y A 0.0000
302 C A 0.0000
303 E A -2.5568
304 N A -2.6268
305 H A -1.9050
306 A A 0.0000
307 K A -2.7293
308 A A -1.9519
309 R A -1.7035
310 V A -0.7018
311 K A -2.2070
312 P A -1.4152
313 P A -1.5087
314 E A -2.4199
315 G A -1.0594
316 Y A 0.3229
317 D A -0.2123
318 V A 2.2695
319 V A 2.9814
320 A A 2.3563
321 V A 2.9202
322 Y A 1.7234
323 P A 0.0058
324 N A -0.9456
325 A A -0.4592
326 K A -1.3772
327 V A 0.5547
328 E A -0.1993
329 L A 1.8190
330 V A 2.2817
Download PDB file
View in 3Dmol

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 -0.5476 3.6328 View CSV PDB
4.5 -0.6268 3.6328 View CSV PDB
5.0 -0.7239 3.6328 View CSV PDB
5.5 -0.8193 3.6328 View CSV PDB
6.0 -0.894 3.6328 View CSV PDB
6.5 -0.9387 3.6327 View CSV PDB
7.0 -0.9573 3.6327 View CSV PDB
7.5 -0.9601 3.6327 View CSV PDB
8.0 -0.9542 3.6324 View CSV PDB
8.5 -0.9401 3.6317 View CSV PDB
9.0 -0.9159 3.6296 View CSV PDB