Project name: 6d0bc6c9059a712 [mutate: VA314A, LI317A, LI310A, LI313A]

Status: done

Started: 2025-03-17 12:46:32
Chain sequence(s) A: MGHHHHHHMSHTTPWTNPGLAENFMNSFMQGLSSMPGFTASQLDDMSTIAQSMVQSIQSLAAQGRTSPNKLQALNMAFASSMAEIAASEEGGGSLSTKTSSIASAMSNAFLQTTGVVNQPFINEITQLVSMFAQAGMNDVSAGNSGRGQGGYGQGSGGNAAAAAAAAAAAAAAAGQGGQGGYGRQSQGAGSAAAAAAAAAAAAAAGSGQGGYGGQGQGGYGQSGNSVTSGGYGYGTSAAAGAGVAAGSYAGAVNRLSSAEAASRVSSNIAAIASGGASALPSVISNIYSGVVASGVSSNEALIQALLELLSALVHVLSSASIGNVSSVGVDSTLNVVQDSVGQYVG
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 LI317A,VA314A,LI313A,LI310A
Energy difference between WT (input) and mutated protein (by FoldX) 0.53574 kcal/mol
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.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:00:38)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:45)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/47229033d9cc3cb/tmp/folded.pdb                (00:00:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:53)
Show buried residues

Minimal score value
-3.0103
Maximal score value
2.2707
Average score
-0.5223
Total score value
-180.7053

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 0.4592
2 G A -0.8324
3 H A -1.8422
4 H A -2.3635
5 H A -2.7130
6 H A -2.5050
7 H A -2.0745
8 H A -1.5925
9 M A -0.2836
10 S A -0.6264
11 H A -0.7409
12 T A -0.3347
13 T A -0.3400
14 P A 0.0000
15 W A 0.0000
16 T A -1.1048
17 N A -1.4036
18 P A -1.0812
19 G A -0.9714
20 L A -0.9496
21 A A 0.0000
22 E A -1.7421
23 N A -1.9738
24 F A 0.0000
25 M A 0.0000
26 N A -2.2160
27 S A -1.6588
28 F A 0.0000
29 M A -1.0796
30 Q A -1.6867
31 G A -1.0489
32 L A 0.0000
33 S A -0.7961
34 S A -0.5274
35 M A -0.2433
36 P A -0.3743
37 G A -0.3940
38 F A -0.6333
39 T A -0.8457
40 A A -0.7461
41 S A -1.4602
42 Q A 0.0000
43 L A -1.1635
44 D A -2.5844
45 D A -2.5072
46 M A 0.0000
47 S A -1.7548
48 T A -1.3473
49 I A -0.7378
50 A A 0.0000
51 Q A -1.6284
52 S A -0.9860
53 M A -0.7612
54 V A 0.0000
55 Q A -1.7790
56 S A -0.9749
57 I A 0.0000
58 Q A -1.6190
59 S A -1.2746
60 L A -1.4595
61 A A -1.5807
62 A A -1.1588
63 Q A -2.0561
64 G A -1.9459
65 R A -2.5169
66 T A -1.8585
67 S A -1.4566
68 P A -1.3686
69 N A -1.8095
70 K A -1.3365
71 L A 0.0000
72 Q A -1.0359
73 A A -0.6140
74 L A 0.0000
75 N A 0.0000
76 M A 0.0000
77 A A 0.0000
78 F A 0.0000
79 A A 0.0000
80 S A 0.0000
81 S A -0.1580
82 M A 0.0000
83 A A 0.0000
84 E A -0.4226
85 I A -0.8959
86 A A 0.0000
87 A A -0.8027
88 S A -1.4462
89 E A -2.5999
90 E A -2.7297
91 G A -1.6845
92 G A -1.2009
93 G A -0.7232
94 S A -0.5036
95 L A -0.0926
96 S A -0.1651
97 T A -0.2337
98 K A 0.0000
99 T A -0.3008
100 S A -0.2641
101 S A 0.0000
102 I A 0.0000
103 A A -0.5543
104 S A -0.3152
105 A A 0.0000
106 M A 0.0000
107 S A -0.0336
108 N A -0.4355
109 A A 0.0000
110 F A 0.0000
111 L A 1.0609
112 Q A -0.6833
113 T A -0.3030
114 T A 0.2865
115 G A 0.6946
116 V A 1.6884
117 V A 1.0415
118 N A -0.3673
119 Q A -1.3837
120 P A -1.5188
121 F A 0.0000
122 I A 0.0000
123 N A -2.6094
124 E A -2.5495
125 I A 0.0000
126 T A -1.4797
127 Q A -1.9417
128 L A 0.0000
129 V A 0.0000
130 S A -0.8105
131 M A -0.3631
132 F A 0.0000
133 A A -0.7084
134 Q A -1.3387
135 A A -0.9600
136 G A -0.8582
137 M A -0.0207
138 N A -1.5200
139 D A -1.8536
140 V A 0.2923
141 S A -0.6613
142 A A -1.0807
143 G A -1.6223
144 N A -1.9422
145 S A -1.4357
146 G A -2.0059
147 R A -3.0103
148 G A -2.4632
149 Q A -2.2115
150 G A -1.3666
151 G A -0.5516
152 Y A 0.4403
153 G A -0.6605
154 Q A -1.6145
155 G A -1.3934
156 S A -1.2594
157 G A -1.3252
158 G A -1.4245
159 N A -1.1880
160 A A -0.5611
161 A A -0.3095
162 A A -0.2812
163 A A -0.1464
164 A A 0.0632
165 A A 0.0783
166 A A 0.1458
167 A A 0.1034
168 A A 0.1247
169 A A 0.0985
170 A A -0.1131
171 A A -0.4608
172 A A -0.4325
173 A A -0.5079
174 A A -0.9373
175 G A -1.6169
176 Q A -1.9435
177 G A -1.7266
178 G A -1.9005
179 Q A -1.9975
180 G A -1.1916
181 G A -0.4621
182 Y A 0.2564
183 G A -1.1312
184 R A -2.6052
185 Q A -2.7047
186 S A -2.0418
187 Q A -2.1853
188 G A -1.4073
189 A A -1.1060
190 G A -1.3103
191 S A -0.9013
192 A A -0.4022
193 A A -0.5640
194 A A -0.3786
195 A A -0.1141
196 A A 0.0238
197 A A 0.0277
198 A A 0.1702
199 A A 0.1749
200 A A 0.1186
201 A A 0.1136
202 A A 0.0411
203 A A -0.1099
204 A A -0.1092
205 A A -0.5450
206 G A -0.9995
207 S A -1.0295
208 G A -1.4135
209 Q A -1.7462
210 G A -1.2248
211 G A -0.4439
212 Y A 0.4796
213 G A -0.4822
214 G A -1.3044
215 Q A -2.0246
216 G A -1.8902
217 Q A -2.0921
218 G A -1.0931
219 G A -0.4006
220 Y A 0.4913
221 G A -0.5605
222 Q A -1.3284
223 S A -1.4420
224 G A -1.5163
225 N A -1.2557
226 S A -0.1391
227 V A 1.2947
228 T A 0.3833
229 S A -0.2386
230 G A -0.5560
231 G A -0.1950
232 Y A 0.9840
233 G A 0.5887
234 Y A 1.0601
235 G A 0.2238
236 T A -0.0950
237 S A -0.1680
238 A A -0.0733
239 A A -0.1018
240 A A -0.0332
241 G A -0.2505
242 A A 0.0407
243 G A 0.2153
244 V A 1.5573
245 A A 0.7356
246 A A 0.6144
247 G A 0.3085
248 S A 0.0000
249 Y A 1.2187
250 A A 0.4067
251 G A -0.0835
252 A A 0.0000
253 V A 0.6108
254 N A -0.8279
255 R A -0.7522
256 L A -0.2713
257 S A -0.6332
258 S A -0.8876
259 A A -0.9439
260 E A -1.9994
261 A A 0.0000
262 A A -0.7860
263 S A -1.0519
264 R A -1.0063
265 V A 0.0000
266 S A -0.5943
267 S A -0.4262
268 N A 0.0000
269 I A 0.2900
270 A A 0.1398
271 A A -0.0464
272 I A 0.0000
273 A A 0.2344
274 S A -0.2939
275 G A -0.4135
276 G A -0.3604
277 A A 0.1712
278 S A -0.1846
279 A A -0.2008
280 L A -0.0547
281 P A -0.6248
282 S A -0.5426
283 V A 0.0000
284 I A 0.0000
285 S A -0.8378
286 N A -1.4608
287 I A 0.0000
288 Y A -0.1147
289 S A -0.3255
290 G A -0.5829
291 V A 0.0000
292 V A 0.5087
293 A A 0.2648
294 S A -0.1918
295 G A -0.1992
296 V A -0.1142
297 S A -0.5527
298 S A -0.4815
299 N A -0.9510
300 E A -0.5139
301 A A 0.0000
302 L A 0.3190
303 I A 0.4641
304 Q A 0.0000
305 A A 0.0000
306 L A 1.1446
307 L A 1.5893
308 E A 0.0000
309 L A 0.0000
310 I A 2.2707 mutated: LI310A
311 S A 1.3084
312 A A 0.0000
313 I A 1.6654 mutated: LI313A
314 A A 1.1223 mutated: VA314A
315 H A 0.1841
316 V A 1.0620
317 I A 2.0698 mutated: LI317A
318 S A 0.6559
319 S A 0.4312
320 A A 0.9344
321 S A 0.9163
322 I A 2.0315
323 G A 0.2808
324 N A -0.2710
325 V A 1.4983
326 S A 0.8996
327 S A 0.8848
328 V A 1.7653
329 G A 0.5922
330 V A 0.9054
331 D A -0.7390
332 S A -0.3844
333 T A 0.2005
334 L A 0.3829
335 N A -1.3272
336 V A -0.4097
337 V A -0.1449
338 Q A -1.5485
339 D A -2.3031
340 S A 0.0000
341 V A -0.2871
342 G A -0.8756
343 Q A -1.2852
344 Y A 0.0592
345 V A 1.0202
346 G A 0.0496
Download PDB file
View in 3Dmol

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 -0.1725 3.0937 View CSV PDB
4.5 -0.1984 3.1021 View CSV PDB
5.0 -0.2293 3.122 View CSV PDB
5.5 -0.2584 3.1556 View CSV PDB
6.0 -0.2813 3.1923 View CSV PDB
6.5 -0.2982 3.2177 View CSV PDB
7.0 -0.3137 3.2298 View CSV PDB
7.5 -0.3309 3.2342 View CSV PDB
8.0 -0.3494 3.2357 View CSV PDB
8.5 -0.367 3.2362 View CSV PDB
9.0 -0.3811 3.2364 View CSV PDB