Project name: c783a3af35f6895

Status: done

Started: 2026-03-30 13:35:10
Chain sequence(s) A: MGALLAVLAEVVELASVTGLSVESFISGEAFATAELLEAHIANLVTVGGLTEAEALAATEVPAEAYAALTSLSSTFPQAFTAVAATELATTGTLTVGATVAAALYPYYYDYSTPVANLNRGLNPEMALQLWFPEIDYEFPGLMPFVRFINYIDPTQWATNLFETIGRYSWESAQRYGQNLIAHEVRSASRELATRTAQGFSEAVARYFENARWAVSTLPRSLYSGLQSYYEQLPSLNPMQVRDLHRRLGQPIPNRIALEEQAIKSAEYVQKVDPPGGANQRIAPDWLLPLILGLYGDISPSWESTLEDIEEEEDAPQKKKRKRTKKNTPRSA
input PDB
Selected Chain(s) A
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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average 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                                          (00:05:38)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c783a3af35f6895/tmp/folded.pdb                (00:05:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:48)
Show buried residues

Minimal score value
-5.5799
Maximal score value
2.268
Average score
-0.7654
Total score value
-254.1024

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 M A 0.4701
2 G A -0.1556
3 A A 0.0917
4 L A 0.0000
5 L A 0.1795
6 A A -0.0741
7 V A 0.0000
8 L A 0.4563
9 A A -0.5105
10 E A -1.5537
11 V A 0.0000
12 V A -0.4635
13 E A -1.7622
14 L A 0.0000
15 A A -0.4733
16 S A -0.4363
17 V A -0.0325
18 T A -0.1506
19 G A -0.2357
20 L A 0.0195
21 S A -0.2540
22 V A 0.0742
23 E A -0.7364
24 S A -0.9168
25 F A 0.0000
26 I A 0.6673
27 S A -0.5615
28 G A -0.9229
29 E A -2.0953
30 A A 0.0000
31 F A 0.0000
32 A A -1.0048
33 T A -0.5988
34 A A 0.0000
35 E A -1.7673
36 L A 0.1478
37 L A -0.6011
38 E A -1.6781
39 A A -1.1146
40 H A -1.3059
41 I A 0.0000
42 A A -0.8333
43 N A -1.0121
44 L A -0.5392
45 V A -0.2903
46 T A 0.1642
47 V A 1.2572
48 G A 0.2830
49 G A -0.2389
50 L A -0.3326
51 T A -1.1252
52 E A -1.9731
53 A A -1.2935
54 E A -1.6939
55 A A 0.0000
56 L A -1.0617
57 A A -1.1097
58 A A -0.8223
59 T A -0.9153
60 E A -1.5891
61 V A -0.6778
62 P A -0.8017
63 A A -0.8981
64 E A -1.5538
65 A A 0.0000
66 Y A -0.3503
67 A A -0.5565
68 A A -0.7087
69 L A 0.0000
70 T A -0.5823
71 S A -0.2707
72 L A 0.0000
73 S A -0.7218
74 S A -0.6125
75 T A -0.5625
76 F A 0.0000
77 P A -0.5746
78 Q A -1.0997
79 A A -0.2674
80 F A 0.3069
81 T A -0.0315
82 A A 0.0475
83 V A 0.6329
84 A A 0.7161
85 A A 0.5123
86 T A 0.2679
87 E A 0.5767
88 L A 1.0694
89 A A 0.3114
90 T A 0.0402
91 T A 0.4424
92 G A 0.0147
93 T A 0.6220
94 L A 1.5059
95 T A 0.6681
96 V A 0.6783
97 G A 0.4582
98 A A 0.2391
99 T A 0.1495
100 V A 0.0000
101 A A 0.3221
102 A A 0.0000
103 A A 0.0000
104 L A 0.4042
105 Y A 0.8140
106 P A 1.0435
107 Y A 2.1631
108 Y A 2.2680
109 Y A 1.9558
110 D A 0.0445
111 Y A 1.1514
112 S A 0.7240
113 T A 0.7261
114 P A 0.6875
115 V A 1.1510
116 A A -0.1785
117 N A -0.9810
118 L A 0.5574
119 N A -0.8420
120 R A -1.9974
121 G A -1.0871
122 L A 0.0817
123 N A -1.0991
124 P A -1.2129
125 E A -1.4761
126 M A -0.0453
127 A A 0.2724
128 L A 1.5683
129 Q A 0.8623
130 L A 2.2105
131 W A 1.8863
132 F A 1.0379
133 P A 0.0145
134 E A -0.8387
135 I A 0.8448
136 D A 0.4605
137 Y A 0.7946
138 E A -0.1750
139 F A 1.4770
140 P A 0.5987
141 G A 0.2030
142 L A 0.8182
143 M A 0.3072
144 P A -0.0661
145 F A 0.2667
146 V A 0.0944
147 R A -0.7415
148 F A 0.0000
149 I A 0.2897
150 N A -0.2367
151 Y A 0.7232
152 I A -0.2303
153 D A -0.9927
154 P A -0.8638
155 T A -0.9425
156 Q A -1.4428
157 W A -0.6570
158 A A 0.0000
159 T A -0.9474
160 N A -1.3140
161 L A 0.0000
162 F A 0.0000
163 E A -1.6004
164 T A -0.9429
165 I A -0.5236
166 G A -0.8434
167 R A -1.3177
168 Y A -0.4767
169 S A -0.5419
170 W A -0.6353
171 E A -1.2065
172 S A -0.9734
173 A A -0.9141
174 Q A -1.7035
175 R A -2.2993
176 Y A -0.4318
177 G A -1.3153
178 Q A -2.1036
179 N A -1.9720
180 L A -0.9203
181 I A -1.4261
182 A A -1.1982
183 H A -1.9682
184 E A -1.9987
185 V A -0.8610
186 R A -2.0073
187 S A -1.4195
188 A A -0.9855
189 S A -1.3608
190 R A -2.6409
191 E A -2.3732
192 L A -0.6109
193 A A -0.9830
194 T A -1.7686
195 R A -2.3436
196 T A -1.1932
197 A A -0.7531
198 Q A -1.3205
199 G A -1.0591
200 F A -0.2115
201 S A -0.2870
202 E A -0.6443
203 A A -0.3640
204 V A 0.0835
205 A A 0.0000
206 R A -0.8741
207 Y A -0.0419
208 F A 0.0000
209 E A -1.1095
210 N A -1.8137
211 A A -1.3113
212 R A -1.7773
213 W A -0.7138
214 A A 0.0136
215 V A 0.5439
216 S A -0.0550
217 T A -0.0638
218 L A 0.8714
219 P A -0.1607
220 R A -1.2454
221 S A 0.2981
222 L A 1.5844
223 Y A 1.4782
224 S A 0.3692
225 G A 0.4592
226 L A 1.0061
227 Q A -0.5864
228 S A -0.4767
229 Y A 0.7453
230 Y A 0.4247
231 E A -1.6055
232 Q A -1.1760
233 L A 0.0763
234 P A -0.2475
235 S A -0.3494
236 L A 0.4237
237 N A -0.7718
238 P A -0.8016
239 M A -0.1612
240 Q A -1.3627
241 V A -0.9389
242 R A -1.8229
243 D A -2.3797
244 L A -1.2549
245 H A -1.8766
246 R A -3.1833
247 R A -2.5787
248 L A -0.5875
249 G A -1.5036
250 Q A -1.5617
251 P A -0.9047
252 I A -0.5922
253 P A -0.8537
254 N A -1.4300
255 R A -1.7702
256 I A -0.1574
257 A A -1.0419
258 L A -0.9889
259 E A -2.3380
260 E A -2.4766
261 Q A -1.8472
262 A A -0.8742
263 I A 0.2118
264 K A -1.6332
265 S A -0.4825
266 A A -0.4429
267 E A -1.3551
268 Y A -0.2265
269 V A -0.2749
270 Q A -1.5025
271 K A -1.5347
272 V A 0.0659
273 D A -1.9085
274 P A -1.6011
275 P A -1.0588
276 G A -1.3686
277 G A -1.5815
278 A A -1.6620
279 N A -2.4016
280 Q A -2.4159
281 R A -1.8943
282 I A -0.9987
283 A A -0.7454
284 P A -0.6130
285 D A -1.4225
286 W A -0.5945
287 L A 0.0000
288 L A 0.2581
289 P A -0.1817
290 L A 0.0000
291 I A 0.0000
292 L A 0.2627
293 G A -0.4378
294 L A 0.0399
295 Y A -0.2874
296 G A -0.8931
297 D A -1.7238
298 I A -0.9831
299 S A -1.0074
300 P A -1.1253
301 S A -0.7622
302 W A -1.6286
303 E A -2.6507
304 S A -2.2867
305 T A -2.0668
306 L A -2.5641
307 E A -4.4145
308 D A -4.4044
309 I A -3.7197
310 E A -5.1569
311 E A -5.5799
312 E A -5.2930
313 E A -5.1895
314 D A -4.4725
315 A A -3.5028
316 P A -2.8535
317 Q A -3.6994
318 K A -3.9075
319 K A -4.4986
320 K A -4.8047
321 R A -4.7469
322 K A -4.4777
323 R A -4.1903
324 T A -3.2151
325 K A -3.6809
326 K A -3.5032
327 N A -2.9277
328 T A -1.9344
329 P A -1.7599
330 R A -2.2212
331 S A -1.1609
332 A A -0.5392
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.1475 5.4734 View CSV PDB
4.5 -0.2428 5.3667 View CSV PDB
5.0 -0.3728 5.3147 View CSV PDB
5.5 -0.5156 5.2601 View CSV PDB
6.0 -0.6476 5.2114 View CSV PDB
6.5 -0.7504 5.1767 View CSV PDB
7.0 -0.8134 5.1584 View CSV PDB
7.5 -0.8417 5.1511 View CSV PDB
8.0 -0.8493 5.1485 View CSV PDB
8.5 -0.8454 5.1477 View CSV PDB
9.0 -0.8334 5.1474 View CSV PDB