Project name: b400a61308e4d1a

Status: done

Started: 2024-12-20 12:03:45
Settings
Chain sequence(s) B: PVLTQSPSVSAAPRQRVTISVSGSNSNIGSNTVNWIQQLPGRAPELLMCDDDLLAPGVSDRFSGSRSGTSASLTISGLQSEDEADYYAATWDDSLNGWVFGGGTKVTVL
input PDB
Selected Chain(s) B
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 B 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                                          (00:00:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:41)
Show buried residues

Minimal score value
-2.9863
Maximal score value
1.7278
Average score
-0.6671
Total score value
-72.7086

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 P B 0.6026
3 V B 1.7278
4 L B 0.0000
5 T B 0.0822
6 Q B -0.2007
7 S B -0.5499
8 P B -0.6538
9 S B -0.8600
11 V B -0.0856
12 S B 0.1093
13 A B 0.0000
14 A B -0.5656
15 P B -1.4843
16 R B -2.9863
17 Q B -2.7616
18 R B -2.8099
19 V B 0.0000
20 T B -0.4999
21 I B 0.0000
22 S B -0.3336
23 V B 0.0000
24 S B -0.3175
25 G B -0.2405
26 S B -0.7984
27 N B -1.9096
28 S B -1.3975
29 N B 0.0000
30 I B 0.0000
35 G B -1.3288
36 S B -1.1050
37 N B -1.0781
38 T B -1.2173
39 V B 0.0000
40 N B -0.3202
41 W B 0.0000
42 I B -0.1035
43 Q B -1.1333
44 Q B -1.6329
45 L B -1.6838
46 P B -1.5621
47 G B -1.4517
48 R B -2.4073
49 A B -1.5497
50 P B -1.5550
51 E B -1.9211
52 L B -0.2925
53 L B 0.0000
54 M B 0.0000
55 C B -0.3699
56 D B -1.9611
57 D B -1.7863
65 D B -1.7519
66 L B 0.1713
67 L B 0.0702
68 A B -0.1365
69 P B -0.0222
70 G B -0.5996
71 V B -0.1736
72 S B -1.0588
74 D B -1.8439
75 R B -1.6027
76 F B 0.0000
77 S B -1.0186
78 G B -1.0790
79 S B -1.3182
80 R B -1.5200
83 S B -0.8593
84 G B -1.0910
85 T B -1.0593
86 S B -0.8220
87 A B 0.0000
88 S B -0.6689
89 L B 0.0000
90 T B -0.6772
91 I B 0.0000
92 S B -2.0745
93 G B -2.1525
94 L B 0.0000
95 Q B -2.0535
96 S B -1.6181
97 E B -2.3719
98 D B 0.0000
99 E B -1.7659
100 A B 0.0000
101 D B -1.2332
102 Y B 0.0000
103 Y B 0.0626
104 A B 0.0000
105 A B 0.0000
106 T B 0.0000
107 W B 0.4247
108 D B 0.0000
109 D B -1.9235
110 S B -0.8582
113 L B 0.5406
114 N B -1.0037
115 G B 0.0962
116 W B 1.5021
117 V B 0.0000
118 F B 1.7148
119 G B 0.0000
120 G B -0.2972
121 G B -0.7054
122 T B 0.0000
123 K B -2.0263
124 V B 0.0000
125 T B -0.5495
126 V B -0.3072
127 L B 1.3446
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Laboratory of Theory of Biopolymers 2018