Project name: 20e6349ef6da1b1

Status: done

Started: 2025-02-21 21:22:04
Chain sequence(s) A: MAASDEVNLIESRTVVPLNTWVLISNFKVAYNILRRPDGTFNRHLAEYLDRKVTANANPVDGVFSFDVLIDRRINLLSRVYRPAYADQEQPPSILDLEKPVDGDIVPVILFFHGGSFAHSSANSAIYDTLCRRLVGLCKCVVVSVNYRRAPENPYPCAYDDGWIALNWVNSRSWLKSKKDSKVHIFLAGDSSGGNIAHNVALRAGESGIDVLGNILLNPMFGGNERTESEKSLDGKYFVTVRDRDWYWKAFLPEGEDREHPACNPFSPRGKSLEGVSFPKSLVVVAGLDLIRDWQLAYAEGLKKAGQEVKLMHLEKATVGFYLLPNNNHFHNVMDEISAFVNAEC
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 globular. Max 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                                          (00:05:04)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/20e6349ef6da1b1/tmp/folded.pdb                (00:05:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:43)
Show buried residues

Minimal score value
-3.9235
Maximal score value
1.6937
Average score
-0.7257
Total score value
-250.3496

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 0.3074
2 A A -0.3113
3 A A -0.3843
4 S A -0.7019
5 D A -1.6692
6 E A -1.3034
7 V A 0.6424
8 N A -0.5778
9 L A 0.0294
10 I A 1.0179
11 E A -0.5411
12 S A 0.0000
13 R A -0.2704
14 T A -0.1233
15 V A -0.1798
16 V A 0.0000
17 P A 0.1615
18 L A 0.9519
19 N A -0.1851
20 T A 0.0000
21 W A 0.4138
22 V A 0.5144
23 L A 0.2292
24 I A 0.0000
25 S A 0.0163
26 N A -0.3851
27 F A 0.0911
28 K A -0.0110
29 V A 1.2435
30 A A 0.9583
31 Y A 0.6130
32 N A 0.3655
33 I A 1.6937
34 L A 0.0000
35 R A -0.7056
36 R A -1.5145
37 P A -1.6250
38 D A -2.3101
39 G A -1.7662
40 T A -1.3917
41 F A 0.0000
42 N A -0.4941
43 R A -0.8462
44 H A -0.6982
45 L A 0.5508
46 A A 0.0000
47 E A -0.4735
48 Y A 0.8643
49 L A 0.7139
50 D A -0.6523
51 R A -1.8801
52 K A -1.2873
53 V A -0.3133
54 T A -0.2673
55 A A -0.6319
56 N A -0.7239
57 A A -0.6845
58 N A -1.7127
59 P A -0.9853
60 V A -0.5530
61 D A -1.9307
62 G A -1.2474
63 V A 0.0000
64 F A 0.0000
65 S A 0.0000
66 F A -0.2374
67 D A -0.9980
68 V A 0.1622
69 L A -0.3604
70 I A -0.3577
71 D A 0.0000
72 R A -2.7944
73 R A -2.7339
74 I A -1.4026
75 N A -2.0770
76 L A 0.0000
77 L A -0.3808
78 S A 0.0000
79 R A 0.0000
80 V A 0.0000
81 Y A 0.0000
82 R A 0.0000
83 P A -0.8005
84 A A -0.6174
85 Y A -0.7407
86 A A -1.0853
87 D A -2.4885
88 Q A -2.5054
89 E A -3.0839
90 Q A -2.7436
91 P A -1.6846
92 P A 0.0000
93 S A 0.4393
94 I A 1.2111
95 L A 1.0970
96 D A -0.3378
97 L A 0.0000
98 E A -2.0518
99 K A -2.4825
100 P A -2.4556
101 V A -2.1176
102 D A -2.5379
103 G A -2.4235
104 D A -2.7694
105 I A -1.8396
106 V A 0.0000
107 P A 0.0000
108 V A 0.0000
109 I A 0.0000
110 L A 0.0000
111 F A 0.0000
112 F A 0.0000
113 H A 0.0000
114 G A 0.0000
115 G A -0.0385
116 S A 0.0000
117 F A 0.0000
118 A A 0.0000
119 H A 0.0000
120 S A 0.0000
121 S A -0.7705
122 A A 0.0000
123 N A -0.9956
124 S A 0.0000
125 A A -0.6417
126 I A -0.0887
127 Y A 0.0000
128 D A 0.0000
129 T A -0.1801
130 L A 0.0000
131 C A 0.0000
132 R A -1.0084
133 R A -1.6964
134 L A 0.0000
135 V A 0.0000
136 G A -1.4462
137 L A -0.8872
138 C A 0.0000
139 K A -2.0203
140 C A 0.0000
141 V A 0.0000
142 V A 0.0000
143 V A 0.0000
144 S A 0.0000
145 V A 0.0000
146 N A -0.8087
147 Y A 0.0000
148 R A -1.0851
149 R A -1.0066
150 A A 0.0000
151 P A -1.2828
152 E A -1.8426
153 N A -1.2252
154 P A -1.0264
155 Y A -0.2314
156 P A -0.1747
157 C A -0.4717
158 A A 0.0000
159 Y A 0.0000
160 D A -0.6758
161 D A 0.0000
162 G A 0.0000
163 W A -0.2982
164 I A 0.0741
165 A A 0.0000
166 L A 0.0000
167 N A -0.6336
168 W A -0.3470
169 V A 0.0000
170 N A -1.5560
171 S A -1.1768
172 R A -1.5820
173 S A -1.6824
174 W A 0.0000
175 L A 0.0000
176 K A -2.7388
177 S A 0.0000
178 K A -3.8833
179 K A -3.5855
180 D A -2.8338
181 S A -2.6652
182 K A -3.0902
183 V A 0.0000
184 H A 0.0000
185 I A 0.0000
186 F A 0.0000
187 L A 0.0000
188 A A 0.0000
189 G A 0.0000
190 D A 0.0000
191 S A -0.0199
192 S A 0.0000
193 G A 0.0000
194 G A 0.0000
195 N A 0.0000
196 I A 0.0000
197 A A 0.0000
198 H A 0.0000
199 N A -0.4757
200 V A 0.0000
201 A A 0.0000
202 L A -0.9669
203 R A -1.7238
204 A A 0.0000
205 G A -1.6075
206 E A -2.2772
207 S A -1.7110
208 G A -1.6125
209 I A -1.6499
210 D A -2.0394
211 V A 0.0000
212 L A -0.3601
213 G A 0.0000
214 N A 0.0000
215 I A 0.0000
216 L A 0.0000
217 L A 0.0000
218 N A 0.0000
219 P A 0.0000
220 M A 0.0000
221 F A 0.0000
222 G A 0.0000
223 G A 0.0000
224 N A -2.1454
225 E A -2.6503
226 R A -2.2829
227 T A -2.2036
228 E A -2.9248
229 S A 0.0000
230 E A 0.0000
231 K A -2.6311
232 S A -1.7526
233 L A 0.0000
234 D A -1.5810
235 G A -1.3007
236 K A -0.9443
237 Y A 0.0000
238 F A 0.0652
239 V A -0.3639
240 T A -1.1449
241 V A -1.3603
242 R A -2.0780
243 D A -1.6322
244 R A -1.1626
245 D A -1.7201
246 W A -1.6358
247 Y A 0.0000
248 W A 0.0000
249 K A -2.4955
250 A A 0.0000
251 F A 0.0000
252 L A 0.0000
253 P A -1.5459
254 E A -2.5623
255 G A -1.9598
256 E A -1.9421
257 D A -2.0024
258 R A -1.6892
259 E A -1.4346
260 H A 0.0000
261 P A -0.9039
262 A A 0.0000
263 C A 0.0000
264 N A -0.4946
265 P A 0.0000
266 F A -0.2594
267 S A 0.0000
268 P A -1.0560
269 R A -1.7246
270 G A -1.4929
271 K A -2.2020
272 S A -1.8626
273 L A 0.0000
274 E A -2.8114
275 G A -1.3238
276 V A -1.2000
277 S A -1.1287
278 F A -1.0802
279 P A 0.0000
280 K A -1.2179
281 S A 0.0000
282 L A 0.0000
283 V A 0.0000
284 V A 0.0000
285 V A 0.0000
286 A A 0.0000
287 G A 0.0000
288 L A -0.7651
289 D A 0.0000
290 L A 0.0000
291 I A 0.0000
292 R A -0.9969
293 D A -0.8635
294 W A -0.3226
295 Q A 0.0000
296 L A -0.2063
297 A A -0.5636
298 Y A 0.0000
299 A A 0.0000
300 E A -2.2725
301 G A -1.7304
302 L A 0.0000
303 K A -3.9235
304 K A -3.5943
305 A A -2.8049
306 G A -2.6984
307 Q A -2.6472
308 E A -2.6934
309 V A -1.6822
310 K A -1.1156
311 L A 0.0602
312 M A -0.2247
313 H A -0.9456
314 L A -1.4837
315 E A -2.7074
316 K A -2.4999
317 A A 0.0000
318 T A 0.0000
319 V A 0.3530
320 G A 0.0000
321 F A 0.0000
322 Y A 0.0000
323 L A 0.0000
324 L A -0.3659
325 P A -0.9084
326 N A -1.2078
327 N A -1.6186
328 N A -2.3384
329 H A -2.4114
330 F A 0.0000
331 H A -2.8030
332 N A -2.8487
333 V A 0.0000
334 M A 0.0000
335 D A -2.5728
336 E A -1.8018
337 I A 0.0000
338 S A -1.3312
339 A A -1.0210
340 F A 0.0000
341 V A 0.0000
342 N A -1.5951
343 A A -0.8301
344 E A -0.9640
345 C A -0.3582
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 -0.578 2.3177 View CSV PDB
4.5 -0.6444 2.3189 View CSV PDB
5.0 -0.724 2.3224 View CSV PDB
5.5 -0.8025 2.3312 View CSV PDB
6.0 -0.866 2.349 View CSV PDB
6.5 -0.904 2.3756 View CSV PDB
7.0 -0.9146 2.4073 View CSV PDB
7.5 -0.9049 2.441 View CSV PDB
8.0 -0.883 2.4754 View CSV PDB
8.5 -0.8523 2.5097 View CSV PDB
9.0 -0.8129 2.5434 View CSV PDB