Project name: 6f5a7f08af2b3fe

Status: done

Started: 2025-02-22 11:43:09
Chain sequence(s) A: MKTLLILTILAMAITIGTANIQVDPSGQVQWLQQQLVPQLQQPLSQQPQQTFPQPQQTFPHQPQQQVPQPQQPQQPFLQPQQPFPQQPQQPFPQTQQPQQPFPQQPQQPFPQTQQPQQPFPQQPQQPFPQTQQPQQPFPQLQQPQQPFPQPQQQLPQPQQPQQSFPQQQRPFIQPSLQQQLNPCKNILLQQSKPASLVSSLWSIIWPQSDCQVMRQQCCQQLAQIPQQLQCAAIHSVVHSIIMQQQQQQQQQQGIDIFLPLSQHEQVGQGSLVQGQGIIQPQQPAQLEAIRSLVLQTLPSMCNVYVPPECSIMRAPFASIVAGIGGQ
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average 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                                          (00:02:44)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6f5a7f08af2b3fe/tmp/folded.pdb                (00:02:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:48)
Show buried residues

Minimal score value
-4.3995
Maximal score value
3.7862
Average score
-0.5813
Total score value
-190.0862

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 1.0218
2 K A -0.1183
3 T A 1.0366
4 L A 2.6479
5 L A 2.7363
6 I A 3.0681
7 L A 3.4006
8 T A 3.0333
9 I A 3.7862
10 L A 3.7768
11 A A 2.7161
12 M A 3.0090
13 A A 2.6939
14 I A 3.0366
15 T A 1.9853
16 I A 2.3812
17 G A 0.5903
18 T A 0.0836
19 A A -0.0305
20 N A -0.4681
21 I A 1.1185
22 Q A -0.2840
23 V A 0.4516
24 D A -1.4514
25 P A -1.0460
26 S A -0.9526
27 G A -0.8326
28 Q A -0.6831
29 V A 0.6668
30 Q A -0.8415
31 W A 0.2485
32 L A 0.8987
33 Q A -0.6776
34 Q A -1.0548
35 Q A -0.7055
36 L A 0.8482
37 V A 0.3747
38 P A -0.1927
39 Q A -0.4782
40 L A -0.0013
41 Q A -1.1609
42 Q A -1.1796
43 P A -0.4586
44 L A 0.2387
45 S A -0.7271
46 Q A -1.7179
47 Q A -2.2255
48 P A -2.1334
49 Q A -2.1479
50 Q A -1.5419
51 T A -0.3521
52 F A 0.9145
53 P A -0.3015
54 Q A -1.3907
55 P A -1.5771
56 Q A -2.0180
57 Q A -1.5461
58 T A -0.2982
59 F A 0.9172
60 P A -0.2779
61 H A -1.4146
62 Q A -2.0315
63 P A -2.0888
64 Q A -2.3872
65 Q A -2.1422
66 Q A -1.4457
67 V A 0.3442
68 P A -0.5769
69 Q A -1.5707
70 P A -1.5572
71 Q A -2.3814
72 Q A -2.4947
73 P A -1.9491
74 Q A -2.1281
75 Q A -1.4621
76 P A 0.0791
77 F A 1.8031
78 L A 1.5200
79 Q A -0.5309
80 P A -1.1539
81 Q A -1.8656
82 Q A -1.6599
83 P A -0.4180
84 F A 0.8213
85 P A -0.4426
86 Q A -1.6409
87 Q A -2.1884
88 P A -2.0800
89 Q A -2.1636
90 Q A -1.6539
91 P A -0.4492
92 F A 0.8939
93 P A -0.2942
94 Q A -1.3737
95 T A -1.4282
96 Q A -2.4263
97 Q A -2.5870
98 P A -2.1171
99 Q A -2.1921
100 Q A -1.6778
101 P A -0.4851
102 F A 0.7105
103 P A -0.5021
104 Q A -1.6264
105 Q A -2.1958
106 P A -2.1409
107 Q A -2.1781
108 Q A -1.6697
109 P A -0.4700
110 F A 0.8598
111 P A -0.2965
112 Q A -1.3426
113 T A -1.3937
114 Q A -2.3898
115 Q A -2.5866
116 P A -2.1007
117 Q A -2.2016
118 Q A -1.7299
119 P A -0.4324
120 F A 0.8090
121 P A -0.4768
122 Q A -1.6319
123 Q A -2.1705
124 P A -2.0734
125 Q A -2.1613
126 Q A -1.6802
127 P A -0.4196
128 F A 0.9479
129 P A -0.2555
130 Q A -1.3440
131 T A -1.3947
132 Q A -2.3492
133 Q A -2.4806
134 P A -2.0182
135 Q A -2.1711
136 Q A -1.6684
137 P A -0.3896
138 F A 1.1794
139 P A 0.1630
140 Q A -0.5639
141 L A 0.2267
142 Q A -1.5477
143 Q A -2.0488
144 P A -1.8196
145 Q A -2.1605
146 Q A -1.6240
147 P A -0.3731
148 F A 0.9560
149 P A -0.1556
150 Q A -1.4373
151 P A -1.7223
152 Q A -2.3725
153 Q A -2.1749
154 Q A -1.6484
155 L A -0.0138
156 P A -0.7851
157 Q A -1.7383
158 P A -1.6786
159 Q A -2.5261
160 Q A -2.7524
161 P A -2.1254
162 Q A -2.2163
163 Q A -1.6813
164 S A -0.4731
165 F A 0.7364
166 P A -0.6363
167 Q A -1.8494
168 Q A -2.4242
169 Q A -1.9239
170 R A -2.0183
171 P A 0.0000
172 F A 1.1328
173 I A 0.4412
174 Q A -0.8012
175 P A -1.0105
176 S A -1.1741
177 L A 0.0000
178 Q A -1.6844
179 Q A -2.0417
180 Q A -1.5059
181 L A 0.0000
182 N A -1.2020
183 P A -0.9174
184 C A 0.0000
185 K A -0.9143
186 N A -0.8466
187 I A 0.0000
188 L A 0.0000
189 L A -0.6409
190 Q A -1.4605
191 Q A -1.8685
192 S A -1.9488
193 K A -2.4123
194 P A -1.2169
195 A A 0.0330
196 S A 0.6710
197 L A 2.1996
198 V A 2.6833
199 S A 1.8210
200 S A 1.4415
201 L A 2.4301
202 W A 2.9819
203 S A 2.4278
204 I A 3.7197
205 I A 3.5218
206 W A 2.1823
207 P A 0.1388
208 Q A -1.3713
209 S A -1.2250
210 D A -1.4707
211 C A -1.7327
212 Q A -1.7115
213 V A -0.1516
214 M A -0.8306
215 R A -1.6929
216 Q A -1.8600
217 Q A -1.4704
218 C A 0.0000
219 C A -1.2630
220 Q A -1.8066
221 Q A -1.4723
222 L A 0.0000
223 A A -1.1158
224 Q A -1.5258
225 I A -1.0121
226 P A -1.1999
227 Q A -1.6529
228 Q A -1.2495
229 L A -0.3864
230 Q A -0.5445
231 C A -0.4280
232 A A 0.0000
233 A A 0.0000
234 I A 0.0000
235 H A 0.0000
236 S A 0.0000
237 V A 0.0000
238 V A 0.0000
239 H A -0.2661
240 S A 0.0000
241 I A 0.0000
242 I A 0.0000
243 M A -0.9517
244 Q A -1.9149
245 Q A -2.5872
246 Q A -3.4036
247 Q A -3.8280
248 Q A -4.1878
249 Q A -4.3995
250 Q A -4.0977
251 Q A -3.6497
252 Q A -3.3152
253 Q A -2.4301
254 G A -0.9183
255 I A 1.1342
256 D A 0.4877
257 I A 2.8032
258 F A 3.6477
259 L A 3.1312
260 P A 1.9711
261 L A 1.5501
262 S A -0.1296
263 Q A -1.8693
264 H A -2.4547
265 E A -2.7407
266 Q A -1.6318
267 V A -0.0340
268 G A -0.8191
269 Q A -1.2754
270 G A -0.4370
271 S A 0.3344
272 L A 1.6781
273 V A 1.5839
274 Q A -0.5008
275 G A -0.9824
276 Q A -0.8422
277 G A 0.1452
278 I A 1.9216
279 I A 1.8453
280 Q A -0.0976
281 P A -0.6261
282 Q A -1.5481
283 Q A -1.6993
284 P A -1.3298
285 A A -1.1918
286 Q A -1.5526
287 L A -1.0472
288 E A -2.0902
289 A A -0.8940
290 I A 0.0000
291 R A -0.8687
292 S A -0.7581
293 L A -0.2641
294 V A 0.0000
295 L A -0.3298
296 Q A -1.0214
297 T A -0.7280
298 L A 0.0000
299 P A -0.2701
300 S A -0.5817
301 M A -0.7102
302 C A -0.7117
303 N A -0.8061
304 V A 0.3498
305 Y A 1.0570
306 V A 0.2374
307 P A 0.0000
308 P A -0.3571
309 E A -0.9209
310 C A 0.0000
311 S A -0.2969
312 I A 0.5580
313 M A -0.1875
314 R A -1.5052
315 A A -0.6091
316 P A -0.7653
317 F A -0.2119
318 A A -0.6894
319 S A -0.2960
320 I A 0.8805
321 V A 1.4070
322 A A 0.8154
323 G A 0.6806
324 I A 1.4542
325 G A 0.0212
326 G A -0.8630
327 Q A -1.2588
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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 0.9428 7.995 View CSV PDB
4.5 0.925 7.904 View CSV PDB
5.0 0.9051 7.7889 View CSV PDB
5.5 0.8872 7.6631 View CSV PDB
6.0 0.8746 7.5334 View CSV PDB
6.5 0.8684 7.4025 View CSV PDB
7.0 0.8664 7.2715 View CSV PDB
7.5 0.8659 7.1413 View CSV PDB
8.0 0.8661 7.0139 View CSV PDB
8.5 0.8678 6.8947 View CSV PDB
9.0 0.8716 6.7954 View CSV PDB