Project name: 210-32

Status: done

Started: 2026-05-15 02:03:52
Settings
Chain sequence(s) A: QVQLQQWGAGLLKPSETLSLTCAVYGGSFSGFFWSWIRQPPGKGLEWIGEINHRGSTNYLPSLKSRVTLSVDTSKNQFSLHLSSVTAADTAVYYCASPFYDILTGLDYWGQGTLVTVSS
B: DIVMTQIPLSSPVTLGQSASISCRSSQSLVHSDGSTYLSWLQQRPGQPPRLLIYKVSIRFSGVPDRFSGSGAGTDFTLRISRVEPEDVGVYYCMQATQFPLTFGQGTKVEIK
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                                          (00:01:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:46)
Show buried residues

Minimal score value
-2.6901
Maximal score value
1.6807
Average score
-0.4881
Total score value
-112.7593

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 -1.4034
2 V A -0.9035
3 Q A -1.2883
4 L A 0.0000
5 Q A -0.6212
6 Q A 0.0000
7 W A 0.4392
8 G A 0.3629
9 A A 0.5798
10 G A 1.0681
11 L A 1.2384
12 L A 0.0000
13 K A -1.8482
14 P A -1.4324
15 S A -1.1691
16 E A -1.4535
17 T A -0.9465
18 L A 0.0000
19 S A -0.3625
20 L A 0.0000
21 T A -0.0291
22 C A 0.0000
23 A A 0.0000
24 V A 0.0000
25 Y A -0.1203
26 G A -0.7759
27 G A -0.9291
28 S A -0.5400
29 F A 0.0000
30 S A -0.9149
31 G A -0.7538
32 F A -0.1557
33 F A 0.0071
34 W A 0.0000
35 S A 0.0000
36 W A 0.0000
37 I A 0.0000
38 R A 0.0000
39 Q A -0.6517
40 P A -0.7537
41 P A -0.8365
42 G A -1.4780
43 K A -2.3858
44 G A -1.5727
45 L A 0.0000
46 E A -1.0233
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 E A 0.0000
51 I A 0.0000
52 N A -0.8656
53 H A -1.5125
54 R A -2.2482
55 G A -1.3985
56 S A -0.9184
57 T A -0.5432
58 N A -0.2822
59 Y A -0.3744
60 L A 0.0000
61 P A -0.9834
62 S A -0.8569
63 L A 0.0000
64 K A -2.0403
65 S A -1.3168
66 R A -1.2176
67 V A 0.0000
68 T A -0.6652
69 L A 0.0000
70 S A -0.5421
71 V A -0.9431
72 D A -1.5995
73 T A -1.6316
74 S A -1.4234
75 K A -2.1930
76 N A -1.6408
77 Q A -1.1810
78 F A 0.0000
79 S A -0.1971
80 L A 0.0000
81 H A -0.5448
82 L A 0.0000
83 S A -0.7432
84 S A -0.9421
85 V A 0.0000
86 T A -0.6274
87 A A -0.3049
88 A A 0.0277
89 D A 0.0000
90 T A 0.4194
91 A A 0.0000
92 V A 0.7487
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 S A 0.0000
98 P A 0.0000
99 F A 0.0000
100 Y A -0.3325
101 D A -1.1378
102 I A 0.2583
103 L A 1.3053
104 T A 0.3589
105 G A 0.2861
106 L A -0.0444
107 D A -0.7447
108 Y A 0.0000
109 W A -0.6292
110 G A 0.0000
111 Q A -1.4212
112 G A -0.3819
113 T A 0.5834
114 L A 1.6807
115 V A 0.0000
116 T A 0.5457
117 V A 0.0000
118 S A -0.5923
119 S A -0.7310
1 D B -1.3186
2 I B -0.1413
3 V B 0.8972
4 M B 0.0000
5 T B -0.0253
6 Q B 0.0000
7 I B 0.9968
8 P B 0.6621
9 L B 0.6243
10 S B -0.1011
11 S B -0.4076
12 P B -0.8831
13 V B 0.0000
14 T B -0.8543
15 L B -0.3851
16 G B -1.2366
17 Q B -1.7705
18 S B -1.6774
19 A B 0.0000
20 S B -0.6806
21 I B 0.0000
22 S B -0.4702
23 C B 0.0000
24 R B -1.4644
25 S B 0.0000
26 S B -0.7877
27 Q B -1.3662
28 S B -0.7039
29 L B 0.0000
30 V B 0.6032
31 H B -0.5941
32 S B -1.0150
33 D B -1.9682
34 G B -1.0890
35 S B -0.7315
36 T B 0.0115
37 Y B -0.1672
38 L B 0.0000
39 S B 0.0000
40 W B 0.0000
41 L B 0.0000
42 Q B 0.0000
43 Q B -0.9122
44 R B -1.5473
45 P B -1.0753
46 G B -1.4770
47 Q B -2.0071
48 P B -1.2989
49 P B 0.0000
50 R B -0.8845
51 L B 0.0000
52 L B 0.0000
53 I B 0.0000
54 Y B -0.0351
55 K B -0.5261
56 V B -0.1654
57 S B -0.1083
58 I B 0.4294
59 R B -0.7515
60 F B -0.2387
61 S B -0.4955
62 G B -0.8714
63 V B 0.0000
64 P B -1.3249
65 D B -2.2261
66 R B -2.0793
67 F B 0.0000
68 S B -1.2474
69 G B -0.7089
70 S B -0.8815
71 G B -1.0995
72 A B -0.5941
73 G B -0.6527
74 T B -1.4827
75 D B -2.4909
76 F B 0.0000
77 T B -1.0364
78 L B 0.0000
79 R B -1.9869
80 I B 0.0000
81 S B -2.2537
82 R B -2.6901
83 V B 0.0000
84 E B -1.8274
85 P B -1.3943
86 E B -2.0597
87 D B 0.0000
88 V B -0.8256
89 G B 0.0000
90 V B -0.2820
91 Y B 0.0000
92 Y B 0.0000
93 C B 0.0000
94 M B 0.0000
95 Q B 0.0000
96 A B -0.0101
97 T B 0.0000
98 Q B -0.6090
99 F B 0.4617
100 P B 0.0000
101 L B 0.0000
102 T B -0.0182
103 F B 0.0599
104 G B 0.0000
105 Q B -1.0799
106 G B 0.0000
107 T B 0.0000
108 K B -0.7615
109 V B 0.0000
110 E B -1.1812
111 I B -0.7313
112 K B -1.5453
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Laboratory of Theory of Biopolymers 2018