Project name: d310aa4d05f5d80

Status: done

Started: 2025-02-22 00:11:07
Chain sequence(s) A: MADVATKHPMEDEVKKTEASSLVGKLETDVEIKASADKFHHMFAGKPHHVSKASPGNIQGCDLHEGDWGTVGSIVFWNYVHDGEAKVAKERIEAVEPDKNLITFRVIEGDLMKEYKSFLLTIQVTPKPGGPGSIVHWHLEYEKISEEVAHPETLLQFCVEVSKEIDEHLLAEEEEVKTPETPSLVGKLETDVEIKASAEKFHHMFAGKPHHVSKASPGNIQGCDLHEGDWGQVGSIVFWNYVHDREAKVAKERIEAVEPNKNLITFRVIDGDLMKEYKSFLLTIQVTPKLGGPGSIVHWHLEYEKISEEVAHPETLLQFCVEVSKEIDEHLLAEE
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                                          (00:05:29)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d310aa4d05f5d80/tmp/folded.pdb                (00:05:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:16)
Show buried residues

Minimal score value
-3.553
Maximal score value
0.9324
Average score
-1.1377
Total score value
-381.1362

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 0.6753
2 A A 0.1515
3 D A -0.6567
4 V A 0.9324
5 A A 0.0820
6 T A -0.8218
7 K A -2.2567
8 H A -1.9060
9 P A -1.2279
10 M A -0.8403
11 E A -2.6286
12 D A -3.0926
13 E A -2.7269
14 V A -1.0791
15 K A -2.5187
16 K A -2.7319
17 T A -2.0613
18 E A -2.5831
19 A A -1.1703
20 S A -0.9288
21 S A -0.2799
22 L A 0.0633
23 V A 0.5061
24 G A -0.6209
25 K A -2.2573
26 L A -2.1173
27 E A -2.8852
28 T A -1.8545
29 D A -2.6326
30 V A 0.0000
31 E A -2.7377
32 I A 0.0000
33 K A -2.6408
34 A A 0.0000
35 S A -1.3797
36 A A 0.0000
37 D A -2.6314
38 K A -1.9476
39 F A 0.0000
40 H A 0.0000
41 H A -2.1336
42 M A 0.0000
43 F A 0.0000
44 A A 0.0000
45 G A -1.4723
46 K A -1.8401
47 P A 0.0000
48 H A -1.6446
49 H A -1.5294
50 V A 0.0000
51 S A -1.7328
52 K A -2.2845
53 A A 0.0000
54 S A 0.0000
55 P A -1.4753
56 G A -1.1242
57 N A -1.2863
58 I A 0.0000
59 Q A -1.8170
60 G A -1.5812
61 C A 0.0000
62 D A -1.5897
63 L A -1.3681
64 H A -1.5799
65 E A -2.7238
66 G A -2.0998
67 D A -2.0247
68 W A -1.2303
69 G A -0.5676
70 T A -0.1478
71 V A 0.7070
72 G A -0.5531
73 S A 0.0000
74 I A 0.0000
75 V A 0.0000
76 F A -0.8535
77 W A 0.0000
78 N A -1.0027
79 Y A 0.0000
80 V A -1.0860
81 H A 0.0000
82 D A -2.4721
83 G A -2.1348
84 E A -2.4772
85 A A -1.3347
86 K A -0.9643
87 V A -0.2582
88 A A 0.0000
89 K A -1.1428
90 E A 0.0000
91 R A -1.6806
92 I A 0.0000
93 E A -1.3771
94 A A -0.5158
95 V A -0.5307
96 E A -1.7136
97 P A -2.3458
98 D A -2.9776
99 K A -2.7531
100 N A -2.2996
101 L A -1.3786
102 I A 0.0000
103 T A 0.0000
104 F A 0.0000
105 R A -1.7535
106 V A 0.0000
107 I A -0.7823
108 E A -1.9651
109 G A -1.3077
110 D A -1.3589
111 L A 0.0000
112 M A -1.6642
113 K A -2.5024
114 E A -2.2501
115 Y A 0.0000
116 K A -1.1768
117 S A -0.9561
118 F A 0.0000
119 L A -1.0332
120 L A 0.0000
121 T A -0.7392
122 I A 0.0000
123 Q A -0.9625
124 V A 0.0000
125 T A -0.9855
126 P A -1.3041
127 K A -1.4683
128 P A -0.9020
129 G A -0.9843
130 G A -1.1737
131 P A -1.1987
132 G A -1.7166
133 S A 0.0000
134 I A -1.4996
135 V A 0.0000
136 H A -1.5926
137 W A 0.0000
138 H A -1.7384
139 L A 0.0000
140 E A -1.7548
141 Y A 0.0000
142 E A -0.6502
143 K A 0.0000
144 I A -0.5075
145 S A -1.2265
146 E A -2.3873
147 E A -2.6488
148 V A -1.7223
149 A A -1.4220
150 H A -1.8476
151 P A 0.0000
152 E A -2.2834
153 T A -1.5701
154 L A 0.0000
155 L A -1.3811
156 Q A -1.4942
157 F A -0.9906
158 C A 0.0000
159 V A -1.2582
160 E A -1.4974
161 V A 0.0000
162 S A 0.0000
163 K A -2.4211
164 E A -2.1684
165 I A 0.0000
166 D A 0.0000
167 E A -2.7906
168 H A -2.1982
169 L A 0.0000
170 L A -2.0934
171 A A -2.3649
172 E A -2.9480
173 E A -2.7200
174 E A -3.4581
175 E A -3.3317
176 V A -1.4057
177 K A -2.8159
178 T A -2.2138
179 P A -1.8406
180 E A -2.4156
181 T A -1.1822
182 P A -1.2604
183 S A -0.6513
184 L A -0.1813
185 V A 0.1907
186 G A -0.7862
187 K A -2.2810
188 L A -2.1021
189 E A -2.8883
190 T A -1.8575
191 D A -2.5240
192 V A 0.0000
193 E A -2.3625
194 I A 0.0000
195 K A -2.5070
196 A A 0.0000
197 S A -1.4206
198 A A 0.0000
199 E A -2.7501
200 K A -1.6712
201 F A 0.0000
202 H A 0.0000
203 H A -2.1853
204 M A 0.0000
205 F A 0.0000
206 A A 0.0000
207 G A -1.6456
208 K A -1.9361
209 P A 0.0000
210 H A -1.7219
211 H A -1.6936
212 V A 0.0000
213 S A -1.7138
214 K A -2.2939
215 A A -1.7377
216 S A 0.0000
217 P A -1.4815
218 G A -1.2889
219 N A -1.5389
220 I A 0.0000
221 Q A -1.7245
222 G A -1.5306
223 C A 0.0000
224 D A -1.9267
225 L A -1.5536
226 H A -2.2822
227 E A -2.9456
228 G A -2.3663
229 D A -2.4733
230 W A -1.5809
231 G A -1.1049
232 Q A -1.2293
233 V A 0.2911
234 G A -0.8998
235 S A 0.0000
236 I A -1.5483
237 V A 0.0000
238 F A -0.6485
239 W A 0.0000
240 N A -0.8813
241 Y A 0.0000
242 V A -1.5805
243 H A 0.0000
244 D A -3.1824
245 R A -3.5530
246 E A -3.1625
247 A A -1.7041
248 K A -1.1729
249 V A -0.2688
250 A A 0.0000
251 K A -0.6831
252 E A 0.0000
253 R A -1.4131
254 I A 0.0000
255 E A -0.8212
256 A A -0.3397
257 V A -0.5998
258 E A -1.5872
259 P A -2.0811
260 N A -2.4931
261 K A -2.5954
262 N A -2.1399
263 L A -1.1860
264 I A 0.0000
265 T A 0.0000
266 F A 0.0000
267 R A -0.9084
268 V A 0.0000
269 I A -0.2201
270 D A -1.2310
271 G A -0.9729
272 D A -1.2682
273 L A 0.0000
274 M A -1.5512
275 K A -2.5478
276 E A -2.4601
277 Y A 0.0000
278 K A -1.2540
279 S A -0.7265
280 F A 0.0000
281 L A -0.5879
282 L A 0.0000
283 T A -0.5701
284 I A 0.0000
285 Q A -0.9531
286 V A 0.0000
287 T A -0.8263
288 P A -1.0932
289 K A -1.1129
290 L A 0.0545
291 G A -0.9379
292 G A -1.2017
293 P A -0.9726
294 G A -1.4660
295 S A 0.0000
296 I A -1.3324
297 V A 0.0000
298 H A -1.5754
299 W A 0.0000
300 H A -1.7414
301 L A 0.0000
302 E A -1.6098
303 Y A 0.0000
304 E A -0.8037
305 K A 0.0000
306 I A -0.7965
307 S A -1.5312
308 E A -2.6218
309 E A -2.7625
310 V A 0.0000
311 A A -1.5159
312 H A -1.7533
313 P A 0.0000
314 E A -2.3523
315 T A -1.5759
316 L A 0.0000
317 L A -1.6246
318 Q A -1.6252
319 F A -1.1385
320 C A 0.0000
321 V A -1.3978
322 E A -1.9427
323 V A 0.0000
324 S A 0.0000
325 K A -2.4976
326 E A -2.2999
327 I A 0.0000
328 D A 0.0000
329 E A -2.6470
330 H A -2.0846
331 L A 0.0000
332 L A -1.6576
333 A A -1.6661
334 E A -2.7668
335 E A -2.5209
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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 -0.7098 2.0811 View CSV PDB
4.5 -0.8222 2.0442 View CSV PDB
5.0 -0.9713 2.057 View CSV PDB
5.5 -1.1271 2.0855 View CSV PDB
6.0 -1.2594 2.1331 View CSV PDB
6.5 -1.3452 2.1939 View CSV PDB
7.0 -1.3775 2.2609 View CSV PDB
7.5 -1.3697 2.3299 View CSV PDB
8.0 -1.3403 2.3994 View CSV PDB
8.5 -1.2994 2.4684 View CSV PDB
9.0 -1.2491 2.535 View CSV PDB