Project name: query_structure

Status: done

Started: 2026-03-17 01:26:04
Settings
Chain sequence(s) A: SRRWFHPNITGVEAENLLLTRGVDGSFLARPSKSNPGDFTLSVRRNGAVTHIKIQNTGDYYDLYGGEKFATLAELVQYYMEHHGQLKEKNGDVIELKYPLNK
B: SSVPTKLEVVAATPTSLLISWDAPAVTVDYYVITYGETGSGGYAWQEFEVPGSKSTATISGLKPGVDYTITVYAGYYGYPTYYSSPISINYRT
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]                                                (00:00:01)
[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 all 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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:38)
Show buried residues

Minimal score value
-3.7127
Maximal score value
1.4966
Average score
-0.6998
Total score value
-136.4602

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
3 S A -1.9407
4 R A -3.1678
5 R A -3.7127
6 W A 0.0000
7 F A -1.5999
8 H A 0.0000
9 P A -1.1228
10 N A -1.1424
11 I A -0.3345
12 T A 0.0000
13 G A 0.0000
14 V A -0.1792
15 E A -0.3029
16 A A 0.0000
17 E A -0.6221
18 N A -1.0126
19 L A -0.6720
20 L A 0.0000
21 L A -0.1219
22 T A -0.5410
23 R A -1.4008
24 G A -0.1646
25 V A 0.5523
26 D A -1.1380
27 G A 0.0000
28 S A 0.0000
29 F A 0.0000
30 L A 0.0000
31 A A 0.0000
32 R A 0.0000
33 P A -0.6248
34 S A -0.7119
35 K A -1.2024
36 S A -0.8628
37 N A -0.9069
38 P A -1.0428
39 G A -1.1138
40 D A -0.9936
41 F A -0.3757
42 T A 0.0000
43 L A 0.0000
44 S A 0.0000
45 V A 0.0000
46 R A -0.7868
47 R A -1.3460
48 N A -1.7840
49 G A -1.0727
50 A A -0.8607
51 V A 0.0000
52 T A 0.0000
53 H A 0.0000
54 I A 0.0000
55 K A -0.0664
56 I A 0.0000
57 Q A -0.6812
58 N A -1.0234
59 T A -1.1289
60 G A -1.5058
61 D A -2.1255
62 Y A -1.4042
63 Y A -1.0935
64 D A 0.0000
65 L A 0.0000
66 Y A 0.1121
67 G A -0.7803
68 G A -1.6733
69 E A -2.6778
70 K A -2.7665
71 F A -1.4408
72 A A -0.7409
73 T A -0.5817
74 L A -0.4186
75 A A -0.9988
76 E A -1.4214
77 L A 0.0000
78 V A 0.0000
79 Q A -1.9060
80 Y A -1.6732
81 Y A 0.0000
82 M A -1.8291
83 E A -2.7168
84 H A -2.3245
85 H A -2.1753
86 G A -1.5557
87 Q A -1.4807
88 L A 0.0000
89 K A -2.0559
90 E A -2.1422
91 K A -2.6592
92 N A -2.7400
93 G A -2.2491
94 D A -2.1165
95 V A -1.2826
96 I A 0.0000
97 E A -1.5603
98 L A 0.0000
99 K A -1.1024
100 Y A 0.2270
101 P A -0.5573
102 L A -1.0027
103 N A -2.7503
104 K A -3.1094
2 S B 0.2990
3 S B 0.4518
4 V B 0.9761
5 P B 0.0000
6 T B -1.4023
7 K B -2.6711
8 L B 0.0000
9 E B -1.9057
10 V B 0.0975
11 V B 1.4966
12 A B 0.8943
13 A B 0.3683
14 T B -0.1597
15 P B -1.0866
16 T B -0.9640
17 S B -0.5017
18 L B 0.0000
19 L B 0.7286
20 I B 0.0000
21 S B -0.9831
22 W B 0.0000
23 D B -2.5806
24 A B -1.0032
25 P B 0.0000
26 A B 0.3406
27 V B 0.6303
28 T B 0.1885
29 V B 0.2110
30 D B -0.3803
31 Y B 0.0000
32 Y B 0.0000
33 V B 0.0000
34 I B 0.0000
35 T B 0.0000
36 Y B 0.0000
37 G B 0.0000
38 E B -1.5753
39 T B -1.2611
40 G B -0.8259
41 S B -0.3283
42 G B -0.4693
43 G B 0.0000
44 Y B 0.7404
45 A B 0.0920
46 W B 0.0000
47 Q B -1.1102
48 E B -0.8387
49 F B -0.2906
50 E B -0.5575
51 V B 0.0000
52 P B -1.0526
53 G B -1.1386
54 S B -1.2432
55 K B -2.0764
56 S B -1.4403
57 T B -0.7438
58 A B 0.0000
59 T B 0.0799
60 I B 0.0000
61 S B -0.6549
62 G B -1.0205
63 L B 0.0000
64 K B -2.4283
65 P B -1.6939
66 G B -1.4926
67 V B -1.6231
68 D B -2.4387
69 Y B 0.0000
70 T B -1.1673
71 I B 0.0000
72 T B 0.0000
73 V B 0.0000
74 Y B 0.0000
75 A B 0.0000
76 G B 0.0000
77 Y B 0.0000
78 Y B 0.8317
79 G B 0.0537
80 Y B -0.0633
81 P B 0.0000
82 T B 0.0000
83 Y B 0.0000
84 Y B 0.0000
85 S B 0.1189
86 S B 0.2947
87 P B 0.2127
88 I B 0.2228
89 S B -0.5885
90 I B -0.7256
91 N B -1.8452
92 Y B -1.5518
93 R B -2.6992
94 T B -1.7190
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Laboratory of Theory of Biopolymers 2018