Project name: ag1 [mutate: YV48A, IR53A, YL83A, SK84A, LV163A, GD165A]

Status: done

Started: 2025-02-18 23:58:05
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Chain sequence(s) A: SRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAG
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues YL83A,SK84A,GD165A,IR53A,LV163A,YV48A
Energy difference between WT (input) and mutated protein (by FoldX) 0.0199517 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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:00:51)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:40)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:33)
Show buried residues

Minimal score value
-3.1409
Maximal score value
2.1402
Average score
-0.5218
Total score value
-148.194

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
2 S A -1.1413
3 R A -1.7365
4 P A -1.1595
5 G A -0.9159
6 L A -0.4572
7 P A -0.0423
8 V A 0.3515
9 E A 0.1054
10 Y A 0.4776
11 L A 0.0000
12 Q A -1.4334
13 V A 0.0000
14 P A -1.4419
15 S A 0.0000
16 P A -0.9228
17 S A -0.7071
18 M A 0.0000
19 G A -1.2769
20 R A -1.7467
21 D A -2.1642
22 I A 0.0000
23 K A -1.3553
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.7950
29 G A -1.0620
30 G A -1.5402
31 N A -2.2940
32 N A -2.3283
33 S A 0.0000
34 P A 0.0000
35 A A 0.0000
36 V A 0.0000
37 Y A 0.0000
38 L A 0.0000
39 L A 0.0000
40 D A 0.0000
41 G A 0.0000
42 L A -1.0733
43 R A -2.5059
44 A A 0.0000
45 Q A -2.6202
46 D A -3.1409
47 D A -2.4206
48 V A -1.3591 mutated: YV48A
49 N A 0.0000
50 G A -1.3658
51 W A 0.0000
52 D A -1.3185
53 R A -2.0706 mutated: IR53A
54 N A -1.5543
55 T A 0.0000
56 P A -1.1583
57 A A 0.0000
58 F A 0.0000
59 E A -1.1465
60 W A -0.6440
61 Y A 0.0000
62 Y A -0.1780
63 Q A -1.1324
64 S A 0.0000
65 G A -1.0010
66 L A 0.0000
67 S A 0.0000
68 I A 0.0000
69 V A 0.0000
70 M A 0.0000
71 P A 0.0000
72 V A 0.0000
73 G A 0.0000
74 G A 0.0000
75 Q A -1.3985
76 S A 0.0000
77 S A 0.0000
78 F A 0.0000
79 Y A 0.0000
80 S A 0.0000
81 D A -0.9301
82 W A 0.0000
83 L A -0.1547 mutated: YL83A
84 K A -1.7047 mutated: SK84A
85 P A -1.0800
86 A A 0.0000
87 C A -0.6073
88 G A -1.1039
89 K A -1.8668
90 A A -0.7899
91 G A -0.4396
92 C A 0.1953
93 Q A -0.5276
94 T A -0.7170
95 Y A 0.0000
96 K A -1.0515
97 W A 0.0000
98 E A 0.0000
99 T A -0.4748
100 F A 0.0000
101 L A 0.0000
102 T A -0.3481
103 S A -0.6003
104 E A -0.7312
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5294
108 W A -0.8974
109 L A 0.0000
110 S A -1.4146
111 A A -0.9021
112 N A -1.2789
113 R A -1.7640
114 A A -1.7530
115 V A 0.0000
116 K A -1.6646
117 P A -1.0941
118 T A -0.7314
119 G A -0.4006
120 S A 0.0000
121 A A 0.0000
122 A A 0.0000
123 I A 0.0000
124 G A 0.0000
125 L A 0.0000
126 S A -0.0875
127 M A 0.0000
128 A A 0.0000
129 G A 0.0000
130 S A 0.0000
131 S A 0.0000
132 A A 0.0000
133 M A 0.0000
134 I A 0.0000
135 L A 0.0000
136 A A 0.0000
137 A A 0.0000
138 Y A -0.2467
139 H A -0.5078
140 P A -0.8625
141 Q A -1.2411
142 Q A 0.0000
143 F A 0.0000
144 I A -0.0704
145 Y A 0.0000
146 A A 0.0000
147 G A 0.0000
148 S A 0.0000
149 L A 0.0000
150 S A 0.0000
151 A A 0.0000
152 L A 0.2618
153 L A 0.0000
154 D A -1.0857
155 P A 0.0000
156 S A 0.0000
157 Q A -1.4975
158 G A -0.5654
159 M A 0.4432
160 G A 0.0000
161 P A -0.1929
162 S A 0.1911
163 V A 0.8317 mutated: LV163A
164 I A 0.0000
165 D A -0.6684 mutated: GD165A
166 L A 0.4635
167 A A -0.4682
168 M A 0.0000
169 G A -1.3334
170 D A -2.1534
171 A A 0.0000
172 G A -1.7030
173 G A -1.5942
174 Y A -1.3159
175 K A -1.9248
176 A A 0.0000
177 A A -0.9779
178 D A -1.0102
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.7661
183 S A -0.9124
184 S A -0.7503
185 D A -0.9607
186 P A -0.9450
187 A A -0.6785
188 W A 0.0000
189 E A -1.7037
190 R A -1.2470
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2732
195 Q A -1.7458
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0000
199 K A -1.2815
200 L A 0.0000
201 V A -1.1583
202 A A -0.8838
203 N A -1.4075
204 N A -1.5641
205 T A 0.0000
206 R A -0.6246
207 L A 0.0000
208 W A 0.0000
209 V A 0.0000
210 Y A 0.0000
211 C A 0.0000
212 G A 0.0000
213 N A -0.6818
214 G A 0.0000
215 T A -0.6233
216 P A -1.3570
217 N A -1.7386
218 E A -1.9550
219 L A -0.7607
220 G A -0.9549
221 G A -0.7045
222 A A -0.5092
223 N A 0.1167
224 I A 1.8934
225 P A 1.0017
226 A A 0.0000
227 E A 0.5882
228 F A 2.1402
229 L A 1.6313
230 E A 0.0000
231 N A -0.4187
232 F A 0.8418
233 V A 0.0000
234 R A -0.4497
235 S A -0.6019
236 S A 0.0000
237 N A 0.0000
238 L A -0.6487
239 K A -2.0293
240 F A 0.0000
241 Q A -1.6619
242 D A -2.6471
243 A A -1.8029
244 Y A 0.0000
245 N A -2.3000
246 A A -1.2578
247 A A -0.9075
248 G A -1.0766
249 G A -1.6776
250 H A -1.6332
251 N A -1.1722
252 A A -0.5409
253 V A 0.2258
254 F A 0.5067
255 N A 0.0963
256 F A 0.1366
257 P A -0.2830
258 P A -0.6318
259 N A -0.9218
260 G A 0.0000
261 T A 0.0000
262 H A -0.0816
263 S A -0.4474
264 W A -0.5809
265 E A -0.8399
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4445
270 Q A -0.5847
271 L A 0.0000
272 N A -1.0527
273 A A -0.7019
274 M A 0.0000
275 K A -1.1682
276 G A -1.1736
277 D A -0.8918
278 L A 0.0000
279 Q A -1.0130
280 S A -0.8605
281 S A -0.4860
282 L A -0.3353
283 G A -0.7216
284 A A -0.8849
285 G A -0.9023
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Laboratory of Theory of Biopolymers 2018