Project name: e36fe0c7abf5449

Status: done

Started: 2025-06-02 14:07:22
Settings
Chain sequence(s) A: QGQMQQSGAELVKPGASVKLSCKTSGFTFSSTYISWLQQKPGQSLEWIAWIYAGTGGTRYNQKFTGKAQLTVDTSSSTAYMQFSSLTTEDSAIYYCARRDPIPYFDVWGAGTTVTVSS
B: NIVMTQSPKSMSMSVGERVTLSCKASENVGAYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTISSVQAEDLADYHCGQSYSFPFTFGSGTKLEIK
input PDB
Selected Chain(s) A,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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:55)
Show buried residues

Minimal score value
-2.7536
Maximal score value
1.4777
Average score
-0.604
Total score value
-135.9007

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 Q A -1.6041
2 G A 0.0000
3 Q A -2.2097
4 M A 0.0000
5 Q A -2.2766
6 Q A -1.4221
7 S A -1.1831
8 G A -0.8387
9 A A -0.1505
10 E A -0.1331
11 L A 0.8943
12 V A -0.2401
13 K A -1.6340
14 P A -1.3582
15 G A -1.0828
16 A A -0.8860
17 S A -1.0922
18 V A 0.0000
19 K A -2.0506
20 L A 0.0000
21 S A -1.0281
22 C A 0.0000
23 K A -2.4801
24 T A 0.0000
25 S A -1.5023
26 G A -1.0625
27 F A -0.4557
28 T A -0.1743
29 F A 0.0000
30 S A -0.3705
31 S A -0.2756
32 T A 0.0000
33 Y A 0.0257
34 I A 0.0000
35 S A 0.0000
36 W A 0.0000
37 L A 0.0000
38 Q A 0.0000
39 Q A -0.9027
40 K A -1.6227
41 P A -1.1800
42 G A -1.4169
43 Q A -1.8893
44 S A -1.1108
45 L A 0.0000
46 E A -0.6822
47 W A 0.0000
48 I A 0.0000
49 A A 0.0000
50 W A -0.2933
51 I A 0.0000
52 Y A 0.0409
53 A A 0.0000
54 G A -0.4749
55 T A -0.2938
56 G A -0.4384
57 G A -0.4703
58 T A -0.7814
59 R A -1.3143
60 Y A -1.1112
61 N A 0.0000
62 Q A -2.1513
63 K A -2.3918
64 F A 0.0000
65 T A -1.6191
66 G A -1.3123
67 K A -1.3838
68 A A 0.0000
69 Q A -1.7626
70 L A 0.0000
71 T A -0.2713
72 V A -0.3076
73 D A -1.0004
74 T A -0.6735
75 S A -0.5623
76 S A -0.8546
77 S A -0.9426
78 T A 0.0000
79 A A 0.0000
80 Y A -0.5766
81 M A 0.0000
82 Q A -1.5592
83 F A 0.0000
84 S A -1.0670
85 S A -0.8403
86 L A 0.0000
87 T A -1.2294
88 T A -1.3704
89 E A -2.0134
90 D A 0.0000
91 S A -0.6720
92 A A 0.0000
93 I A -0.1281
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.4108
99 R A 0.0000
100 D A -0.0609
101 P A 0.3295
102 I A 1.4706
103 P A 1.0012
104 Y A 0.5103
105 F A 0.0000
106 D A -0.4232
107 V A 0.0000
108 W A -0.7703
109 G A 0.0000
110 A A -0.9435
111 G A -0.6573
112 T A 0.0000
113 T A -0.0020
114 V A 0.0000
115 T A -0.1034
116 V A 0.0000
117 S A -0.6853
118 S A -0.6324
1 N B -0.8340
2 I B -0.0504
3 V B 0.6223
4 M B 0.0000
5 T B -0.6627
6 Q B 0.0000
7 S B -1.1889
8 P B -1.2329
9 K B -2.2006
10 S B -1.6250
11 M B -0.9589
12 S B -0.8009
13 M B -0.7194
14 S B -0.5664
15 V B 0.3731
16 G B -0.7458
17 E B -1.8699
18 R B -2.4653
19 V B 0.0000
20 T B -0.5100
21 L B 0.0000
22 S B -1.0185
23 C B 0.0000
24 K B -2.2780
25 A B 0.0000
26 S B -1.4756
27 E B -2.7536
28 N B -2.3284
29 V B 0.0000
30 G B -0.4854
31 A B 0.0431
32 Y B 1.2223
33 V B 0.0000
34 S B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -2.1150
40 P B -1.8460
41 E B -2.6270
42 Q B -2.4984
43 S B -1.4132
44 P B 0.0000
45 K B -1.5281
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B -0.2122
50 G B -0.2509
51 A B 0.0000
52 S B -1.1103
53 N B -1.8326
54 R B -1.9482
55 Y B -0.8904
56 T B -0.6031
57 G B -0.8430
58 V B 0.0000
59 P B -1.3052
60 D B -2.2386
61 R B -1.6525
62 F B 0.0000
63 T B -1.0661
64 G B 0.0000
65 S B -0.8070
66 G B -1.0412
67 S B -1.0986
68 A B -1.5426
69 T B -2.2868
70 D B -2.5530
71 F B 0.0000
72 T B -0.7472
73 L B 0.0000
74 T B -0.5464
75 I B 0.0000
76 S B -1.6953
77 S B -1.4189
78 V B 0.0000
79 Q B -0.7216
80 A B -0.5512
81 E B -1.5859
82 D B 0.0000
83 L B -0.7399
84 A B 0.0000
85 D B -1.3976
86 Y B 0.0000
87 H B 0.0000
88 C B 0.0000
89 G B 0.0000
90 Q B 0.0000
91 S B 1.2502
92 Y B 1.4777
93 S B 0.9295
94 F B 0.6724
95 P B -0.1312
96 F B 0.0000
97 T B 0.0000
98 F B 0.0000
99 G B 0.0000
100 S B -0.8676
101 G B 0.0000
102 T B 0.0000
103 K B -1.7826
104 L B 0.0000
105 E B -1.3166
106 I B -0.8399
107 K B -1.4695
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Laboratory of Theory of Biopolymers 2018