Project name: be55f3007862e09 [mutate: CS15A]

Status: done

Started: 2026-07-18 19:04:21
Settings
Chain sequence(s) A: MDAMKRGLCCVLLLCGAVFVSPEAAAKAKFVAAWTLKAAAAAYYVKVNIRDIAAYLYIEDLLSRAAYAVYNPALGYAAYRNQAAKGETAAYSSQESLSDLAAYDACLGLLAVAAYYTDASFANRGPGPGRNQAAKGETRCFAKVGPGPGSQESLSDLGAIESLRGPGPGLLLLYIEDLLSRCSSGPGPGLLNYAVYNPALGYSQGPGPGRIKILCATYVKVNIRGPGPGSDACLGLLAVAAVAAGPGPGVYREYTDASFANRKEGPGPGYTDASFANRKERGPEEEIFMYLLTVFLITQMIGSALFAV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues CS15A
Energy difference between WT (input) and mutated protein (by FoldX) -0.397996 kcal/mol
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:02:56)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:03:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:36)
Show buried residues

Minimal score value
-3.6055
Maximal score value
3.237
Average score
-0.3883
Total score value
-119.5828

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 0.0739
2 D A -1.0826
3 A A -0.0303
4 M A 0.2965
5 K A -0.7340
6 R A 0.0117
7 G A 1.0407
8 L A 2.2960
9 C A 1.8698
10 C A 0.0000
11 V A 2.9931
12 L A 3.2025
13 L A 2.4105
14 L A 2.3633
15 S A 2.3912 mutated: CS15A
16 G A 2.1376
17 A A 0.0000
18 V A 3.2370
19 F A 3.2082
20 V A 2.0539
21 S A 0.3701
22 P A -0.5479
23 E A -2.1544
24 A A -0.9380
25 A A 0.0000
26 A A -0.8085
27 K A -2.0103
28 A A -0.3123
29 K A 0.0000
30 F A 0.0000
31 V A 0.3917
32 A A 0.0000
33 A A 0.1604
34 W A 0.5841
35 T A 0.2439
36 L A 0.0000
37 K A -0.7694
38 A A -0.2000
39 A A 0.0000
40 A A 0.0000
41 A A 0.2902
42 A A 0.3385
43 Y A 0.0000
44 Y A 0.0000
45 V A 1.4564
46 K A -0.0794
47 V A 0.5585
48 N A 0.4981
49 I A 1.1982
50 R A -0.8896
51 D A -0.2638
52 I A 0.9690
53 A A 0.6928
54 A A 0.6328
55 Y A 0.0000
56 L A 1.4880
57 Y A 1.2961
58 I A 0.0000
59 E A -0.8305
60 D A -1.8569
61 L A -0.9708
62 L A 0.0000
63 S A -1.3500
64 R A -1.9672
65 A A 0.0000
66 A A -0.3504
67 Y A 0.3667
68 A A 0.0000
69 V A 0.0000
70 Y A 0.7196
71 N A 0.4969
72 P A 0.5344
73 A A 0.6388
74 L A 1.5021
75 G A 0.1157
76 Y A 0.0552
77 A A -0.3117
78 A A -0.6310
79 Y A -0.8584
80 R A -2.0421
81 N A -2.4764
82 Q A -2.0465
83 A A -1.4695
84 A A -1.6445
85 K A -2.5123
86 G A -2.0661
87 E A -2.6251
88 T A -1.1344
89 A A -0.3629
90 A A -0.3358
91 Y A 0.6491
92 S A 0.1922
93 S A -0.5502
94 Q A -1.2137
95 E A -1.0458
96 S A -0.1564
97 L A 0.5493
98 S A -0.3172
99 D A 0.1249
100 L A 0.0000
101 A A -0.0824
102 A A -0.0492
103 Y A 0.0000
104 D A 0.0000
105 A A 0.0000
106 C A 0.0000
107 L A 0.0000
108 G A 0.0000
109 L A 0.0000
110 L A 0.0000
111 A A 0.0000
112 V A 0.0000
113 A A 0.0000
114 A A 0.0000
115 Y A 0.1994
116 Y A 0.0000
117 T A 0.0000
118 D A -0.5621
119 A A 0.0000
120 S A 0.0000
121 F A -1.0895
122 A A -1.9540
123 N A -1.6714
124 R A -2.0223
125 G A -1.7791
126 P A -1.2040
127 G A -1.5964
128 P A -1.9773
129 G A -1.7750
130 R A -2.3549
131 N A -2.8678
132 Q A -2.4252
133 A A 0.0000
134 A A -2.9691
135 K A -3.0515
136 G A -2.7462
137 E A -3.6055
138 T A -2.5992
139 R A -2.6398
140 C A 0.0000
141 F A -0.7750
142 A A -0.7989
143 K A -1.4452
144 V A 0.0000
145 G A 0.0000
146 P A -1.1263
147 G A -1.0616
148 P A -1.0970
149 G A -1.1945
150 S A -1.3977
151 Q A -1.8723
152 E A -1.8900
153 S A -1.1584
154 L A -0.1991
155 S A -0.9281
156 D A -2.2022
157 L A -0.9900
158 G A -1.5759
159 A A -1.1446
160 I A 0.0000
161 E A -2.8295
162 S A -1.5802
163 L A 0.0000
164 R A -2.6769
165 G A -1.3064
166 P A 0.0000
167 G A 0.0000
168 P A -0.1391
169 G A 0.0868
170 L A 0.9378
171 L A 0.0000
172 L A 0.7239
173 L A 1.0386
174 Y A 0.2991
175 I A 0.0000
176 E A -1.6243
177 D A -2.2921
178 L A -1.5694
179 L A 0.0000
180 S A -2.2455
181 R A -2.6973
182 C A 0.0000
183 S A -1.3450
184 S A -0.9968
185 G A -0.7435
186 P A -0.3613
187 G A -0.0728
188 P A -0.1929
189 G A 0.0000
190 L A 0.3677
191 L A 0.0000
192 N A -0.2332
193 Y A 0.9513
194 A A 0.0000
195 V A 0.5813
196 Y A -0.0675
197 N A -0.6292
198 P A -0.0883
199 A A -0.0242
200 L A -0.4988
201 G A -0.4016
202 Y A 0.6729
203 S A 0.0000
204 Q A -1.3932
205 G A -1.0589
206 P A -1.0363
207 G A -0.8986
208 P A -0.9119
209 G A -0.9464
210 R A -1.0030
211 I A 0.0000
212 K A -0.9560
213 I A -0.4850
214 L A -0.0349
215 C A -0.2164
216 A A -0.2723
217 T A -0.0987
218 Y A -0.1316
219 V A 0.0000
220 K A -1.7807
221 V A -0.7744
222 N A -1.5788
223 I A -0.8009
224 R A -2.0680
225 G A -1.5450
226 P A -1.0685
227 G A -0.9472
228 P A -0.9842
229 G A 0.0000
230 S A -0.9791
231 D A -0.5931
232 A A 0.0000
233 C A 0.2735
234 L A 0.6618
235 G A 0.0000
236 L A 0.0000
237 L A 0.0000
238 A A 0.1026
239 V A 0.0000
240 A A 0.0000
241 A A 0.0000
242 V A 0.0000
243 A A 0.0000
244 A A 0.0000
245 G A 0.0000
246 P A 0.0663
247 G A 0.0000
248 P A -0.5575
249 G A -1.0061
250 V A 0.0000
251 Y A -0.4970
252 R A 0.0000
253 E A -1.1438
254 Y A -0.8734
255 T A -0.9523
256 D A -0.9491
257 A A -0.3887
258 S A -0.1313
259 F A 0.1457
260 A A -0.3804
261 N A -1.7948
262 R A -2.0946
263 K A -2.1073
264 E A -2.2505
265 G A -1.6340
266 P A -1.3782
267 G A -1.4044
268 P A -0.9881
269 G A -0.9130
270 Y A 0.0000
271 T A -0.1569
272 D A -0.2018
273 A A 0.0180
274 S A -0.1346
275 F A -0.0715
276 A A -0.4846
277 N A -1.3255
278 R A 0.0000
279 K A -2.4123
280 E A -2.0680
281 R A -1.9464
282 G A -1.5101
283 P A -1.1943
284 E A -1.4793
285 E A -0.7138
286 E A -0.4128
287 I A 1.1933
288 F A 0.8332
289 M A 0.0000
290 Y A 0.9389
291 L A 1.1387
292 L A 0.0000
293 T A 0.0000
294 V A 0.6736
295 F A 0.0000
296 L A 0.0000
297 I A 0.4451
298 T A 0.4656
299 Q A 0.1334
300 M A 0.0000
301 I A 0.0310
302 G A 0.7055
303 S A 0.0000
304 A A 0.0000
305 L A 1.3652
306 F A 1.5647
307 A A 1.4837
308 V A 2.1793
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Laboratory of Theory of Biopolymers 2018