Project name: NIVCFdesign3

Status: done

Started: 2026-01-09 12:05:55
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVSGFSLTNYGVTWIRQPPGKGLEWLGVMWGDGSINYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCAKHYYGSSYGYYAMDYWGQGTTVTVSS
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                                          (00:03:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:06)
Show buried residues

Minimal score value
-2.89
Maximal score value
1.4809
Average score
-0.5273
Total score value
-120.7463

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 -1.5426
2 V A -1.0257
3 Q A -1.8444
4 L A 0.0000
5 Q A -1.8567
6 E A 0.0000
7 S A -0.8265
8 G A -0.6040
9 P A -0.2450
10 G A -0.0052
11 L A 0.5830
12 V A 0.0000
13 K A -1.2817
14 P A -1.0559
15 S A -1.1328
16 Q A -1.5488
17 T A -1.1823
18 L A 0.0000
19 S A -0.7981
20 L A 0.0000
21 T A -0.6321
22 C A 0.0000
23 T A -1.4266
24 V A 0.0000
25 S A -1.2937
26 G A -1.1495
27 F A -0.6898
28 S A -0.6777
29 L A 0.0000
30 T A -1.1821
31 N A -1.4359
32 Y A -0.3175
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 -0.7724
40 P A -0.8926
41 P A -1.0130
42 G A -1.4809
43 K A -2.3265
44 G A -1.4701
45 L A 0.0000
46 E A -0.8376
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 -0.6405
53 G A -1.4039
54 D A -2.1529
55 G A -1.2187
56 S A -0.5548
57 I A 0.2280
58 N A -0.0867
59 Y A -0.2853
60 N A 0.0000
61 P A -1.0055
62 S A -0.9899
63 L A 0.0000
64 K A -2.0070
65 S A -1.3020
66 R A -1.3463
67 V A 0.0000
68 T A -0.8181
69 I A 0.0000
70 S A -0.0361
71 V A -0.0691
72 D A -1.1656
73 T A -1.2219
74 S A -1.4456
75 K A -2.4032
76 N A -1.9949
77 Q A -1.5183
78 F A 0.0000
79 S A -0.3766
80 L A 0.0000
81 K A -1.2137
82 L A 0.0000
83 S A -1.0058
84 S A -0.9751
85 V A 0.0000
86 T A -0.5044
87 A A -0.1854
88 A A 0.0204
89 D A 0.0000
90 T A 0.0908
91 A A 0.0000
92 V A 0.0226
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 0.9923
100 Y A 1.1068
101 G A 0.0000
102 S A 0.3093
103 S A 0.4492
104 Y A 1.3377
105 G A 0.9939
106 Y A 1.1659
107 Y A 0.9733
108 A A 0.0000
109 M A 0.0000
110 D A -0.1123
111 Y A -0.1862
112 W A 0.0000
113 G A 0.0000
114 Q A -1.8225
115 G A -1.0208
116 T A -0.5968
117 T A -0.1244
118 V A 0.0000
119 T A 0.1122
120 V A 0.0000
121 S A -0.3334
122 S A -0.4626
1 D B -1.2901
2 I B -0.0523
3 V B 0.8910
4 M B 0.0000
5 T B -0.6173
6 Q B 0.0000
7 S B -1.2931
8 P B -1.2641
9 D B -2.2948
10 S B -1.5351
11 L B -0.8837
12 A B -0.6551
13 V B 0.0000
14 S B -1.1711
15 L B -0.4974
16 G B -1.4378
17 E B -2.6926
18 R B -2.8900
19 A B 0.0000
20 T B -0.5826
21 I B 0.0000
22 N B -1.2218
23 C B 0.0000
24 K B -1.8143
25 A B 0.0000
26 S B -1.0107
27 Q B -2.0789
28 N B -2.1781
29 V B 0.0000
30 G B -0.9107
31 T B -0.6426
32 N B -0.2625
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 -1.2426
40 P B -0.8502
41 G B -1.2200
42 Q B -1.7298
43 P B -1.2584
44 P B 0.0000
45 K B -1.3428
46 A B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.5708
50 S B 0.2344
51 A B 0.0000
52 S B 0.3870
53 F B 1.4809
54 R B -0.1663
55 Y B 0.0000
56 S B -0.5608
57 G B -0.8449
58 V B -0.9451
59 P B -1.2206
60 D B -2.1780
61 R B -1.5400
62 F B 0.0000
63 S B -0.4824
64 G B 0.0000
65 S B -0.4691
66 G B -1.1754
67 S B -1.2889
68 G B -1.6388
69 T B -2.0044
70 D B -2.3685
71 F B 0.0000
72 T B -0.8357
73 L B 0.0000
74 T B -0.6516
75 I B 0.0000
76 S B -1.8959
77 S B -1.8083
78 L B 0.0000
79 Q B -1.0967
80 A B -0.7716
81 E B -1.8169
82 D B 0.0000
83 V B -0.6033
84 A B 0.0000
85 V B -0.6058
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 1.0482
93 S B 0.5100
94 Y B 0.4811
95 P B 0.0000
96 F B 0.0000
97 T B 0.2618
98 F B 0.1771
99 G B 0.0000
100 Q B -1.4056
101 G B 0.0000
102 T B 0.0000
103 K B -1.5624
104 L B 0.0000
105 E B -1.2337
106 I B -0.5305
107 K B -1.4183
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Laboratory of Theory of Biopolymers 2018