Project name: f1315b4c18da9ff [mutate: MN55A, VR94A, TR242A]

Status: done

Started: 2025-01-07 05:39:50
Chain sequence(s) A: TNNIVVIGAGVSGLTTAYLLSKNAANKITVAAKHMPGDYDIEYCSPWAGANYMPVGPANSFHAQCERDTWPVLEELAKNYPEAGIHFQKTVVYNREKDRLSATGQWFAELLKKDPWYKDVVPDFREIPSDQLAPGIDNGQTFTSVCINTAVYLPWLVGQCRKNGVVFKRAVFKHVADAANAHHSGQKADLVVNCTGLSSKKLGGVMDDTLHPARGQIVVVRNDPGLMCSISGTDDGEDETVYMMTRAAGGGTILGGSYQKDNWDPLPDPNLATRIMKRCIELCPSLVKKGQGIEGLDVIRHGVGLRPVRDGGPRVEKEKIEGVWVVHNYGHGGFGYQASYGCAEAAVKLVEEALR
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
Mutated residues VR94A,TR242A,MN55A
Energy difference between WT (input) and mutated protein (by FoldX) 5.63164 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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]       FoldX:    Building mutant model                                                       (00:01:46)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:22)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/589df9ad3530b4f/tmp/folded.pdb                (00:02:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:48)
Show buried residues

Minimal score value
-4.1279
Maximal score value
1.1658
Average score
-0.8611
Total score value
-305.6862

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
3 T A -0.6725
4 N A -1.1429
5 N A -1.7731
6 I A 0.0000
7 V A 0.0000
8 V A 0.0000
9 I A 0.0000
10 G A -0.4427
11 A A 0.0000
12 G A -0.0387
13 V A 0.0000
14 S A -0.0235
15 G A 0.0000
16 L A 0.0000
17 T A 0.0000
18 T A 0.0000
19 A A 0.0000
20 Y A -0.7094
21 L A -0.5287
22 L A 0.0000
23 S A -1.7396
24 K A -2.0356
25 N A -1.5669
26 A A -1.0330
27 A A -0.7629
28 N A -1.2127
29 K A -1.2831
30 I A 0.0000
31 T A 0.0000
32 V A 0.0000
33 A A 0.0000
34 A A 0.0000
35 K A -1.3728
36 H A -1.0730
37 M A -0.7510
38 P A -0.0837
39 G A -0.3993
40 D A -0.2618
41 Y A 0.5909
42 D A -0.0611
43 I A 0.4172
44 E A -0.5376
45 Y A 0.0000
46 C A 0.1312
47 S A 0.0000
48 P A 0.0000
49 W A 0.3540
50 A A -0.0294
51 G A -0.0616
52 A A 0.0000
53 N A -0.2454
54 Y A 0.0000
55 N A -0.0830 mutated: MN55A
56 P A 0.0000
57 V A 0.0450
58 G A 0.0000
59 P A -0.5976
60 A A -0.8263
61 N A -1.1776
62 S A -0.1001
63 F A 1.1341
64 H A -0.2011
65 A A 0.0000
66 Q A -1.8888
67 C A 0.0000
68 E A 0.0000
69 R A -2.8874
70 D A -2.9786
71 T A 0.0000
72 W A 0.0000
73 P A -1.2412
74 V A -0.8492
75 L A 0.0000
76 E A -1.4816
77 E A -2.2908
78 L A 0.0000
79 A A -1.7486
80 K A -2.6749
81 N A -2.5307
82 Y A -1.4768
83 P A -1.5781
84 E A -1.7883
85 A A 0.0000
86 G A 0.0000
87 I A 0.0000
88 H A -0.4784
89 F A -0.1211
90 Q A -0.5242
91 K A -1.3749
92 T A 0.0000
93 V A 0.0000
94 R A 0.0000 mutated: VR94A
95 Y A -0.2867
96 N A 0.0000
97 R A -2.8956
98 E A -4.1087
99 K A -4.1279
100 D A -4.1158
101 R A -3.6512
102 L A -2.2903
103 S A -1.4100
104 A A -0.3989
105 T A -0.2653
106 G A -0.6689
107 Q A -1.2648
108 W A -0.5374
109 F A 0.3533
110 A A 0.0000
111 E A -1.7500
112 L A -1.1381
113 L A 0.0000
114 K A -2.6682
115 K A -3.3848
116 D A -3.5460
117 P A 0.0000
118 W A -1.4730
119 Y A 0.0000
120 K A -2.5557
121 D A -2.2923
122 V A -1.4781
123 V A 0.0000
124 P A -1.4473
125 D A -2.5520
126 F A -2.3368
127 R A -3.3415
128 E A -3.4175
129 I A -1.7942
130 P A -1.7202
131 S A -1.7957
132 D A -2.3669
133 Q A -2.1556
134 L A -1.3309
135 A A -0.7235
136 P A -0.7981
137 G A -1.4462
138 I A -1.7865
139 D A -3.1687
140 N A -2.1204
141 G A 0.0000
142 Q A 0.0000
143 T A -1.5532
144 F A 0.0000
145 T A -0.9912
146 S A 0.0000
147 V A 0.0000
148 C A 0.0000
149 I A 0.0000
150 N A 0.0000
151 T A 0.0000
152 A A 0.2028
153 V A 0.2777
154 Y A 0.0000
155 L A 0.0000
156 P A 0.0390
157 W A -0.3309
158 L A 0.0000
159 V A -0.4763
160 G A -1.4023
161 Q A -1.4386
162 C A 0.0000
163 R A -2.6815
164 K A -2.8789
165 N A -2.4749
166 G A -1.9986
167 V A 0.0000
168 V A -0.4452
169 F A -0.5002
170 K A -1.3808
171 R A -2.1390
172 A A -0.5749
173 V A 0.4508
174 F A -0.3001
175 K A -1.8187
176 H A -1.2480
177 V A 0.0000
178 A A 0.0000
179 D A -2.2717
180 A A 0.0000
181 A A 0.0000
182 N A -2.6185
183 A A -1.7890
184 H A 0.0000
185 H A -1.1241
186 S A -1.3221
187 G A -1.7967
188 Q A -2.7693
189 K A -3.3357
190 A A 0.0000
191 D A -2.1184
192 L A 0.0000
193 V A 0.0000
194 V A 0.0000
195 N A 0.0000
196 C A 0.0000
197 T A -0.3310
198 G A -0.2269
199 L A -0.4871
200 S A -0.6947
201 S A 0.0000
202 K A -1.4911
203 K A -2.0884
204 L A 0.0000
205 G A -1.0006
206 G A -0.6550
207 V A -0.2471
208 M A -0.2583
209 D A -1.1466
210 D A -2.1190
211 T A -1.5529
212 L A 0.0000
213 H A -1.9299
214 P A 0.0000
215 A A 0.0000
216 R A 0.0000
217 G A -0.4521
218 Q A 0.0000
219 I A 0.0000
220 V A 0.0000
221 V A 0.0000
222 V A 0.0000
223 R A -2.7826
224 N A -2.2703
225 D A -2.5375
226 P A -1.3420
227 G A -1.2309
228 L A -0.7231
229 M A 0.0000
230 C A 0.0000
231 S A 0.2354
232 I A 0.0788
233 S A -0.8412
234 G A -1.8023
235 T A -1.6504
236 D A -2.1883
237 D A -1.9942
238 G A -1.9073
239 E A -2.2058
240 D A -1.7938
241 E A 0.0000
242 R A 0.0000 mutated: TR242A
243 V A 0.0000
244 Y A 0.2289
245 M A 0.0000
246 M A 0.0000
247 T A 0.0000
248 R A 0.0000
249 A A 0.0000
250 A A -0.4736
251 G A -1.0306
252 G A -0.5450
253 G A -1.0353
254 T A 0.0000
255 I A 0.0000
256 L A 0.0000
257 G A 0.0000
258 G A 0.0000
259 S A 0.0000
260 Y A -1.0559
261 Q A -1.9363
262 K A -2.9703
263 D A -2.8342
264 N A -1.8229
265 W A -0.4054
266 D A -0.3836
267 P A 0.2585
268 L A 1.1658
269 P A -0.1174
270 D A -0.7507
271 P A -1.0631
272 N A -1.7284
273 L A -1.2514
274 A A 0.0000
275 T A -1.2271
276 R A -1.7626
277 I A 0.0000
278 M A 0.0000
279 K A -1.8745
280 R A -1.7377
281 C A 0.0000
282 I A 0.0000
283 E A -2.1040
284 L A -0.8442
285 C A 0.0000
286 P A -1.4738
287 S A -1.4544
288 L A 0.0000
289 V A -2.0910
290 K A -2.8592
291 K A -2.9860
292 G A -2.0648
293 Q A -2.2590
294 G A -1.8021
295 I A -1.2951
296 E A -2.0097
297 G A -1.9681
298 L A 0.0000
299 D A -2.2850
300 V A -0.8130
301 I A -0.2085
302 R A -1.0237
303 H A -0.4469
304 G A 0.0000
305 V A 0.0000
306 G A 0.0000
307 L A 0.0000
308 R A -0.3771
309 P A -0.3558
310 V A -1.0404
311 R A -1.6705
312 D A -2.0460
313 G A -0.8490
314 G A -0.4212
315 P A -0.5958
316 R A -0.4089
317 V A -0.4938
318 E A -1.7011
319 K A -2.2991
320 E A -2.4861
321 K A -1.1015
322 I A 0.5016
323 E A -1.5829
324 G A -1.3048
325 V A 0.0000
326 W A -1.3098
327 V A 0.0000
328 V A 0.0000
329 H A 0.0000
330 N A 0.0000
331 Y A 0.0000
332 G A 0.0000
333 H A 0.0000
334 G A -0.4289
335 G A -0.1978
336 F A -0.0960
337 G A -0.1109
338 Y A 0.0000
339 Q A 0.0000
340 A A 0.0000
341 S A 0.0000
342 Y A -0.4891
343 G A -1.1295
344 C A 0.0000
345 A A 0.0000
346 E A -1.5094
347 A A -1.0001
348 A A 0.0000
349 V A -1.2844
350 K A -2.3503
351 L A -1.5192
352 V A 0.0000
353 E A -2.1692
354 E A -2.9208
355 A A -2.1533
356 L A -1.4064
357 R A -2.2674
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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 -0.5995 3.6864 View CSV PDB
4.5 -0.6743 3.6941 View CSV PDB
5.0 -0.7638 3.7104 View CSV PDB
5.5 -0.8541 3.7341 View CSV PDB
6.0 -0.9292 3.756 View CSV PDB
6.5 -0.9769 3.769 View CSV PDB
7.0 -0.9961 3.7746 View CSV PDB
7.5 -0.9947 3.7766 View CSV PDB
8.0 -0.9806 3.7772 View CSV PDB
8.5 -0.9552 3.7774 View CSV PDB
9.0 -0.9166 3.7775 View CSV PDB