Project name: 8e550b83b008968 [mutate: IA1A] [mutate: YF4A] [mutate: FW4A]

Status: done

Started: 2026-07-17 17:18:19
Settings
Chain sequence(s) A: APEFVDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKIRTGNLNQYSEQELLDCDRRSYGCNGGYPWSALQLVAQYGIHYRNTYPYEGVQRYCRSREKGPYAAKTDGVRQVQPYNQGALLYSIANQPVSVVLQAAGKDFQLYRGGIFVGPCGNKVDHAVAAVGYGPNYILIKNSWGTGWGENGYIRIKRGTGNSYGVCGLYTSSFYPVKN
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues FW4A
Energy difference between WT (input) and mutated protein (by FoldX) -0.0301911 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                                        (00:00:00)
[INFO]       FoldX:    Building mutant model                                                       (00:00:49)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:54)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:43)
Show buried residues

Minimal score value
-3.554
Maximal score value
1.5324
Average score
-0.7045
Total score value
-149.3636

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 A A -0.2053
2 P A -0.8069
3 E A -1.4967
4 W A -0.1193 mutated: FW4A
5 V A 0.0000
6 D A -1.7055
7 W A -1.7915
8 R A -2.4961
9 Q A -2.7789
10 K A -2.8489
11 G A -1.8067
12 A A 0.0000
13 V A -0.7786
14 T A 0.0000
15 P A -0.3429
16 V A -0.4330
17 K A -0.8432
18 N A -1.5611
19 Q A -1.1709
20 G A -1.1993
21 S A -0.6801
22 C A 0.0000
23 G A -0.7342
24 S A 0.0000
25 C A -0.4239
26 W A 0.0000
27 A A 0.0000
28 F A 0.0000
29 S A 0.0000
30 A A 0.0000
31 V A 0.0000
32 V A 0.0000
33 T A 0.0000
34 I A 0.0000
35 E A 0.0000
36 G A 0.0000
37 I A 0.0000
38 I A 0.0000
39 K A -1.3130
40 I A -1.2519
41 R A -2.3469
42 T A -1.6514
43 G A -1.5565
44 N A -1.6137
45 L A -0.3490
46 N A -0.4702
47 Q A -0.6779
48 Y A 0.0000
49 S A 0.0000
50 E A 0.0000
51 Q A 0.0000
52 E A 0.0000
53 L A 0.0000
54 L A 0.0000
55 D A 0.0000
56 C A 0.0000
57 D A 0.0000
58 R A -2.3583
59 R A -2.3958
60 S A 0.0000
61 Y A -0.1184
62 G A 0.0000
63 C A -0.6704
64 N A -1.0515
65 G A -0.5974
66 G A -0.4050
67 Y A 0.3644
68 P A 0.0000
69 W A 0.0216
70 S A 0.0000
71 A A 0.0000
72 L A 0.0000
73 Q A -1.0805
74 L A 0.0000
75 V A 0.0000
76 A A -1.5276
77 Q A -1.5084
78 Y A -0.4921
79 G A 0.0000
80 I A 0.0000
81 H A 0.0000
82 Y A -0.1589
83 R A -0.9108
84 N A -1.3910
85 T A -0.8682
86 Y A 0.0000
87 P A -1.1712
88 Y A -1.3308
89 E A -2.0093
90 G A -1.3193
91 V A -0.8557
92 Q A -1.5692
93 R A -1.6802
94 Y A -0.0497
95 C A -1.0890
96 R A -2.2991
97 S A 0.0000
98 R A -3.2313
99 E A -3.5540
100 K A -2.7672
101 G A -1.9645
102 P A -0.9193
103 Y A -0.2133
104 A A -0.0039
105 A A 0.0000
106 K A -1.6083
107 T A 0.0000
108 D A -2.5210
109 G A -1.7508
110 V A -1.2903
111 R A -2.2638
112 Q A -2.1692
113 V A -1.3721
114 Q A -1.7741
115 P A -0.7462
116 Y A -0.1802
117 N A -1.1159
118 Q A -0.7964
119 G A -0.3730
120 A A -0.1908
121 L A 0.0000
122 L A 0.0000
123 Y A 0.9347
124 S A 0.0000
125 I A 0.0000
126 A A -0.1532
127 N A -0.9209
128 Q A -0.4301
129 P A 0.0000
130 V A 0.0000
131 S A 0.0000
132 V A 0.0000
133 V A 0.0000
134 L A 0.0000
135 Q A -1.2664
136 A A 0.0000
137 A A -1.1761
138 G A -1.7494
139 K A -2.4170
140 D A -2.0904
141 F A 0.0000
142 Q A -1.7192
143 L A -0.8565
144 Y A 0.0000
145 R A -2.8746
146 G A -2.0746
147 G A -0.6541
148 I A 0.7519
149 F A 0.0000
150 V A 1.5324
151 G A 0.3161
152 P A -0.2059
153 C A -0.6386
154 G A -1.0960
155 N A -1.9970
156 K A -2.4374
157 V A -1.3755
158 D A -1.5656
159 H A 0.0000
160 A A 0.0000
161 V A 0.0000
162 A A 0.0000
163 A A 0.0000
164 V A 0.0000
165 G A 0.0000
166 Y A 0.0000
167 G A 0.0000
168 P A -1.0961
169 N A -1.5185
170 Y A -0.7395
171 I A 0.0000
172 L A 0.0000
173 I A 0.0000
174 K A 0.0000
175 N A 0.0000
176 S A 0.0000
177 W A -0.8446
178 G A -1.0689
179 T A -1.6293
180 G A -1.6263
181 W A 0.0000
182 G A -2.3930
183 E A -3.3643
184 N A -2.6300
185 G A 0.0000
186 Y A 0.0000
187 I A 0.0000
188 R A -0.7560
189 I A 0.0000
190 K A -0.6903
191 R A -1.1750
192 G A -1.4145
193 T A -0.9504
194 G A -1.0813
195 N A -1.1537
196 S A -0.5953
197 Y A -0.0026
198 G A 0.0000
199 V A -0.0662
200 C A 0.0000
201 G A 0.0000
202 L A 0.0000
203 Y A 0.0000
204 T A -0.2692
205 S A -0.2204
206 S A 0.0000
207 F A 0.0000
208 Y A 0.0000
209 P A 0.0000
210 V A -1.1747
211 K A -1.8537
212 N A -2.1055
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Laboratory of Theory of Biopolymers 2018