Project name: NIVABBdesign2

Status: done

Started: 2026-01-09 12:27:39
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVSGFSLTNYGVTWIRQPPGKGLEWLGVMWGDGSINYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCAKHYYGSSYGYYAMDYWGQGTLVTVSS
B: DIVMTQSPDSLAVSLGERATINCKASQNVGTNVAWYQQKPGQPPKALIYSASFRYSGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQQYISYPFTFGQGTKLEIK
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                                          (00:03:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:25)
Show buried residues

Minimal score value
-2.8337
Maximal score value
1.5557
Average score
-0.4868
Total score value
-111.4698

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 -1.4710
2 V A -0.8752
3 Q A -1.5093
4 L A 0.0000
5 Q A -1.5067
6 E A 0.0000
7 S A -0.5816
8 G A -0.4423
9 P A -0.0549
10 G A 0.4386
11 L A 0.7635
12 V A 0.0000
13 K A -1.0110
14 P A -0.9187
15 S A -1.0288
16 Q A -1.4428
17 T A -1.0717
18 L A 0.0000
19 S A -0.8159
20 L A 0.0000
21 T A -0.5934
22 C A 0.0000
23 T A -1.2704
24 V A 0.0000
25 S A -1.1539
26 G A -1.0756
27 F A -0.6501
28 S A -0.6721
29 L A 0.0000
30 T A -1.2030
31 N A -1.3649
32 Y A -0.2151
33 G A 0.0000
34 V A 0.0000
35 T A 0.0000
36 W A 0.0000
37 I A 0.0000
38 R A 0.0000
39 Q A -0.5952
40 P A -0.7215
41 P A -0.8384
42 G A -1.4792
43 K A -2.3291
44 G A -1.4728
45 L A 0.0000
46 E A -0.8271
47 W A 0.0000
48 L A 0.0000
49 G A 0.0000
50 V A 0.0000
51 M A 0.0000
52 W A -0.6171
53 G A -1.3782
54 D A -2.1193
55 G A -1.2036
56 S A -0.5217
57 I A 0.2613
58 N A -0.0965
59 Y A -0.2962
60 N A 0.0000
61 P A -1.0250
62 S A -1.0022
63 L A 0.0000
64 K A -2.0266
65 S A -1.3161
66 R A -1.3055
67 V A 0.0000
68 T A -0.6864
69 I A 0.0000
70 S A -0.0502
71 V A -0.3467
72 D A -1.2858
73 T A -1.2796
74 S A -1.4679
75 K A -2.4146
76 N A -1.9923
77 Q A -1.5297
78 F A 0.0000
79 S A -0.3769
80 L A 0.0000
81 K A -0.9112
82 L A 0.0000
83 S A -0.9182
84 S A -0.8815
85 V A 0.0000
86 T A -0.4392
87 A A -0.1455
88 A A 0.0202
89 D A 0.0000
90 T A 0.3544
91 A A 0.0000
92 V A 0.6743
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 K A 0.0000
98 H A 0.0000
99 Y A 1.2455
100 Y A 1.5557
101 G A 0.0000
102 S A 0.4044
103 S A 0.5183
104 Y A 1.4074
105 G A 1.1178
106 Y A 1.3513
107 Y A 1.1069
108 A A 0.0000
109 M A 0.0000
110 D A 0.0351
111 Y A -0.0251
112 W A 0.0000
113 G A 0.0000
114 Q A -1.4842
115 G A -0.5837
116 T A 0.2579
117 L A 1.4768
118 V A 0.0000
119 T A 0.4938
120 V A 0.0000
121 S A -0.2755
122 S A -0.3880
1 D B -1.2909
2 I B -0.0462
3 V B 0.8342
4 M B 0.0000
5 T B -0.7845
6 Q B 0.0000
7 S B -1.4539
8 P B -1.3496
9 D B -2.4057
10 S B -1.6483
11 L B -0.9540
12 A B -0.6185
13 V B 0.0000
14 S B -0.9251
15 L B 0.0068
16 G B -1.2323
17 E B -2.5590
18 R B -2.8337
19 A B 0.0000
20 T B -0.6283
21 I B 0.0000
22 N B -1.4882
23 C B 0.0000
24 K B -2.2516
25 A B 0.0000
26 S B -1.1005
27 Q B -2.1344
28 N B -2.2284
29 V B 0.0000
30 G B -0.9147
31 T B -0.6467
32 N B -0.2802
33 V B 0.0000
34 A 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 -1.3308
40 P B -0.8929
41 G B -1.2856
42 Q B -1.8402
43 P B -1.2964
44 P B 0.0000
45 K B -1.3502
46 A B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.5922
50 S B 0.2494
51 A B 0.0000
52 S B 0.4306
53 F B 1.5010
54 R B -0.1525
55 Y B 0.0000
56 S B -0.5544
57 G B -0.8413
58 V B -0.9439
59 P B -1.2122
60 D B -2.1872
61 R B -1.5799
62 F B 0.0000
63 S B -0.4846
64 G B 0.0000
65 S B -0.4743
66 G B -1.2356
67 S B -1.3302
68 G B -1.6902
69 T B -2.1391
70 D B -2.5661
71 F B 0.0000
72 T B -0.9619
73 L B 0.0000
74 T B -0.6848
75 I B 0.0000
76 S B -1.9254
77 S B -1.7415
78 L B 0.0000
79 Q B -1.0334
80 A B -0.6680
81 E B -1.8232
82 D B 0.0000
83 V B -0.5486
84 A B 0.0000
85 V B -0.7027
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 Y B 0.0000
92 I B 1.0016
93 S B 0.4877
94 Y B 0.4670
95 P B 0.0000
96 F B 0.0000
97 T B 0.2622
98 F B 0.1774
99 G B 0.0000
100 Q B -1.4635
101 G B 0.0000
102 T B 0.0000
103 K B -1.8543
104 L B 0.0000
105 E B -1.1028
106 I B -0.3915
107 K B -1.3173
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Laboratory of Theory of Biopolymers 2018