Project name: sod1 c112s [mutate: IS112B] [mutate: CS111B]

Status: done

Started: 2026-02-11 10:52:14
Settings
Chain sequence(s) B: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues CS111B
Energy difference between WT (input) and mutated protein (by FoldX) 0.714464 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 B 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                                                       (00:04:20)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:04:26)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:28)
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       FoldX:    Building mutant model                                                       (00:04:42)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:04:49)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:59)
Show buried residues

Minimal score value
-3.8548
Maximal score value
1.7369
Average score
-0.9226
Total score value
-141.1569

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 B -0.2453
2 T B -1.1820
3 K B -0.8849
4 A B 0.0000
5 V B 1.1035
6 C B 0.0000
7 V B 0.8952
8 L B 0.0000
9 K B -2.2242
10 G B -2.3289
11 D B -2.6286
12 G B -1.8764
13 P B -1.7538
14 V B 0.0000
15 Q B -2.0734
16 G B -0.5249
17 I B 0.9501
18 I B 0.0000
19 N B -0.0475
20 F B 0.0000
21 E B -2.1624
22 Q B 0.0000
23 K B -3.2437
24 E B -3.3017
25 S B -2.1951
26 N B -2.2807
27 G B -2.0764
28 P B -1.8731
29 V B 0.0000
30 K B -2.1247
31 V B 0.0000
32 W B -0.5155
33 G B -0.0700
34 S B -0.8348
35 I B 0.0000
36 K B -2.5064
37 G B -1.8512
38 L B 0.0000
39 T B -2.1816
40 E B -3.1701
41 G B -1.3154
42 L B -0.1843
43 H B 0.0000
44 G B 0.0000
45 F B 0.0000
46 H B 0.0000
47 V B 0.0000
48 H B 0.0000
49 E B -0.1777
50 F B 0.5165
51 G B -0.1359
52 D B -0.8988
53 N B -1.0986
54 T B -0.8259
55 A B -0.5726
56 G B -1.3430
57 C B -0.8882
58 T B -0.4677
59 S B -0.5397
60 A B 0.0000
61 G B -0.2478
62 P B -0.4310
63 H B 0.0000
64 F B 0.0000
65 N B -0.7358
66 P B -0.2693
67 L B 0.3301
68 S B -0.9476
69 R B -2.9432
70 K B -3.2612
71 H B 0.0000
72 G B 0.0000
73 G B 0.0000
74 P B -1.7676
75 K B -2.9215
76 D B -3.3648
77 E B -3.5447
78 E B -3.0817
79 R B 0.0000
80 H B 0.0000
81 V B 0.0000
82 G B 0.0000
83 D B 0.0000
84 L B 0.0000
85 G B 0.0000
86 N B -0.1178
87 V B 0.0000
88 T B -0.9007
89 A B 0.0000
90 D B -3.6391
91 K B -3.8548
92 D B -3.6022
93 G B 0.0000
94 V B -2.3872
95 A B 0.0000
96 D B -2.0948
97 V B 0.0000
98 S B -0.9329
99 I B -0.9813
100 E B -2.1036
101 D B 0.0000
102 S B -0.9508
103 V B -0.4684
104 I B 0.0000
105 S B -0.9219
106 L B 0.0000
107 S B -1.0682
108 G B -1.5249
109 D B -1.9825
110 H B -0.8910
111 S B -0.8093 mutated: CS111B
112 I B 0.0000
113 I B 0.6989
114 G B 0.3024
115 R B 0.0125
116 T B 0.0000
117 L B 0.0000
118 V B 0.0000
119 V B 0.0000
120 H B 0.0000
121 E B -2.2145
122 K B -1.9186
123 A B -0.6275
124 D B 0.0000
125 D B -0.9790
126 L B -0.8611
127 G B -2.3681
128 K B -2.1589
129 G B -2.2244
130 G B -2.2722
131 N B -3.1183
132 E B -3.5231
133 E B -3.3221
134 S B 0.0000
135 T B -3.1650
136 K B -3.3966
137 T B -1.9175
138 G B 0.0000
139 N B -1.9633
140 A B 0.0000
141 G B -1.6138
142 S B -1.3429
143 R B -1.2774
144 L B -1.5302
145 A B 0.0000
146 C B 0.0000
147 G B 0.0000
148 V B 0.9129
149 I B 0.0000
150 G B 1.1284
151 I B 1.7369
152 A B 0.2210
153 Q B -0.8181
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018