Project name: FIX-2

Status: done

Started: 2026-06-20 02:28:44
Settings
Chain sequence(s) A: VGGEDAKPGQFPWQVVLNGKVDAFCGGSIVNEKWIVTAAHCVETGVKITVVAGEHNIEETEHTEQKRNVIRIIPHHNYNAAINKYNHDIALLELDEPLVLNSYVTPICIADKEYTNIFLKFGSGYVSGWGRVFHKGRSALVLQYLRVPLVDRATCLRSTKFTIYNNMFCAGFHEGGRDSCQGDSGGPHVTEVEGTSFLTGIISWGEECAMKGKYGIYTKVSRYVNWIKEKTKLTLE
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:54)
Show buried residues

Minimal score value
-3.6
Maximal score value
1.5714
Average score
-0.7574
Total score value
-178.7382

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 V A -0.3415
2 G A -0.9053
3 G A -2.1229
4 E A -3.1862
5 D A -3.0346
6 A A 0.0000
7 K A -2.6018
8 P A -1.4765
9 G A -0.9642
10 Q A -1.1851
11 F A 0.0000
12 P A -0.2029
13 W A 0.0000
14 Q A 0.0000
15 V A 0.0000
16 V A 0.0000
17 L A 0.0000
18 N A -1.6001
19 G A -1.6425
20 K A -1.8976
21 V A -0.6144
22 D A -1.6698
23 A A -0.6527
24 F A -0.4863
25 C A 0.0000
26 G A 0.0000
27 G A 0.0000
28 S A 0.0000
29 I A 0.0000
30 V A -0.3688
31 N A -0.2638
32 E A -0.4576
33 K A -1.1280
34 W A 0.0000
35 I A 0.0000
36 V A 0.0000
37 T A 0.0000
38 A A 0.0000
39 A A 0.0000
40 H A -0.9778
41 C A -0.4489
42 V A 0.0000
43 E A -1.9958
44 T A -1.1691
45 G A -1.0482
46 V A -1.3951
47 K A -1.9709
48 I A 0.0000
49 T A -1.1555
50 V A 0.0000
51 V A 0.0000
52 A A 0.0000
53 G A 0.0000
54 E A -0.9965
55 H A -1.3173
56 N A -1.2748
57 I A -1.1629
58 E A -2.4307
59 E A -2.9023
60 T A -2.1366
61 E A -2.1947
62 H A -1.8299
63 T A -1.2761
64 E A -1.3691
65 Q A -0.9517
66 K A -2.3546
67 R A -1.8375
68 N A -1.4602
69 V A -0.2519
70 I A 0.6454
71 R A -0.2434
72 I A 0.1383
73 I A -0.1607
74 P A -0.7927
75 H A -1.0390
76 H A -1.7481
77 N A -1.9935
78 Y A -1.2812
79 N A -1.0701
80 A A -0.7756
81 A A 0.3811
82 I A 1.3476
83 N A -0.2382
84 K A -1.2186
85 Y A -0.4101
86 N A -0.7312
87 H A -1.3797
88 D A 0.0000
89 I A 0.0000
90 A A 0.0000
91 L A 0.0000
92 L A 0.0000
93 E A -0.6636
94 L A 0.0000
95 D A -1.6296
96 E A -2.3744
97 P A -1.1028
98 L A 0.0000
99 V A 1.5714
100 L A 1.1352
101 N A 0.0280
102 S A -0.3329
103 Y A 0.1775
104 V A 0.0000
105 T A 0.2163
106 P A 0.0712
107 I A 0.0000
108 C A 0.5514
109 I A -0.3026
110 A A -1.0581
111 D A -3.0432
112 K A -3.5303
113 E A -2.4162
114 Y A -0.4300
115 T A 0.0000
116 N A -1.2712
117 I A 0.3088
118 F A 0.4840
119 L A 0.0000
120 K A -0.5426
121 F A 1.1474
122 G A 0.1955
123 S A -0.3465
124 G A 0.0000
125 Y A -0.6914
126 V A 0.0000
127 S A 0.0000
128 G A 0.0000
129 W A 0.0000
130 G A 0.0000
131 R A -1.4295
132 V A -0.5345
133 F A 0.3277
134 H A -1.2621
135 K A -2.3410
136 G A -1.5046
137 R A -2.0728
138 S A -1.2178
139 A A 0.0000
140 L A -0.4263
141 V A -0.8871
142 L A 0.0000
143 Q A -1.5508
144 Y A -1.4969
145 L A -1.5711
146 R A -2.0104
147 V A 0.0000
148 P A -0.3956
149 L A -0.3233
150 V A 0.0000
151 D A -2.5279
152 R A -2.5158
153 A A -1.4735
154 T A -1.6362
155 C A 0.0000
156 L A -0.9107
157 R A -1.9714
158 S A -1.5239
159 T A -0.9317
160 K A -1.2158
161 F A 0.5465
162 T A 0.3293
163 I A 0.0000
164 Y A -0.0759
165 N A -1.6050
166 N A 0.0000
167 M A 0.0000
168 F A 0.0000
169 C A 0.0000
170 A A 0.0000
171 G A 0.0000
172 F A -1.3516
173 H A -2.5084
174 E A -3.1218
175 G A 0.0000
176 G A -1.5232
177 R A -1.6454
178 D A 0.0000
179 S A -0.4652
180 C A 0.0000
181 Q A -1.5098
182 G A -0.8624
183 D A 0.0000
184 S A -0.2469
185 G A 0.0000
186 G A 0.0000
187 P A 0.0000
188 H A 0.0000
189 V A 0.0000
190 T A 0.0000
191 E A -1.7959
192 V A -1.2863
193 E A -2.3556
194 G A -1.7257
195 T A -1.1344
196 S A 0.0000
197 F A 0.1985
198 L A 0.0000
199 T A 0.0000
200 G A 0.0000
201 I A 0.0000
202 I A 0.0000
203 S A 0.0000
204 W A -0.4877
205 G A -0.6954
206 E A -0.9149
207 E A -2.0545
208 C A 0.0000
209 A A -1.3602
210 M A -1.7750
211 K A -2.8858
212 G A -2.1550
213 K A -1.8596
214 Y A 0.0000
215 G A 0.0000
216 I A 0.0000
217 Y A 0.0000
218 T A 0.0000
219 K A -1.0933
220 V A 0.0000
221 S A -2.3026
222 R A -3.1763
223 Y A 0.0000
224 V A 0.0000
225 N A -3.3446
226 W A 0.0000
227 I A 0.0000
228 K A -3.5784
229 E A -3.6000
230 K A -2.5062
231 T A 0.0000
232 K A -2.1003
233 L A -0.2089
234 T A 0.2796
235 L A 0.7002
236 E A -0.9480
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Laboratory of Theory of Biopolymers 2018