Project name: NIVABBdesign1

Status: done

Started: 2026-01-09 12:19:43
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVSGFSLTNYGVTWIRQPPGKGLEWLGVMWGDGSINYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCAKHYYGSSYGYYAMDYWGQGTLVTVSS
B: AIQMTQSPSSLSASVGDRVTITCKASQNVGTNVAWYQQKPGKAPKALIYSASFRYSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYISYPFTFGQGTRLEIK
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                                          (00:03:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:05)
Show buried residues

Minimal score value
-2.6366
Maximal score value
1.4587
Average score
-0.4694
Total score value
-107.4972

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 -1.5593
2 V A -1.0035
3 Q A -1.6974
4 L A 0.0000
5 Q A -1.4141
6 E A 0.0000
7 S A -0.6045
8 G A -0.5136
9 P A -0.1841
10 G A 0.1410
11 L A 0.4681
12 V A 0.0000
13 K A -1.2962
14 P A -1.0514
15 S A -1.0845
16 Q A -1.4576
17 T A -1.1418
18 L A 0.0000
19 S A -0.7917
20 L A 0.0000
21 T A -0.5628
22 C A 0.0000
23 T A -1.3233
24 V A 0.0000
25 S A -1.2717
26 G A -1.1742
27 F A -0.6937
28 S A -0.6618
29 L A 0.0000
30 T A -1.1762
31 N A -1.4169
32 Y A -0.2642
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 -0.6566
40 P A -0.7839
41 P A -0.9043
42 G A -1.4827
43 K A -2.3674
44 G A -1.5961
45 L A 0.0000
46 E A -0.7910
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 -0.6176
53 G A -1.3941
54 D A -2.1569
55 G A -1.2305
56 S A -0.5659
57 I A 0.2058
58 N A -0.1258
59 Y A -0.3058
60 N A 0.0000
61 P A -0.7903
62 S A -0.8123
63 L A 0.0000
64 K A -2.0227
65 S A -1.3153
66 R A -1.3613
67 V A 0.0000
68 T A -0.8232
69 I A 0.0000
70 S A -0.0269
71 V A -0.0817
72 D A -1.1955
73 T A -1.2608
74 S A -1.4787
75 K A -2.4476
76 N A -2.0876
77 Q A -1.5145
78 F A 0.0000
79 S A -0.3722
80 L A 0.0000
81 K A -1.2211
82 L A 0.0000
83 S A -0.9827
84 S A -0.9426
85 V A 0.0000
86 T A -0.4923
87 A A -0.1787
88 A A 0.0202
89 D A 0.0000
90 T A 0.2345
91 A A 0.0000
92 V A 0.4446
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 1.0236
100 Y A 1.2433
101 G A 0.0000
102 S A 0.2996
103 S A 0.5951
104 Y A 1.4456
105 G A 0.9897
106 Y A 1.4587
107 Y A 1.0176
108 A A 0.0000
109 M A 0.0000
110 D A 0.0547
111 Y A 0.1270
112 W A -0.5995
113 G A 0.0000
114 Q A -1.7077
115 G A 0.0000
116 T A -0.0027
117 L A 0.8578
118 V A 0.0000
119 T A 0.2609
120 V A 0.0000
121 S A -0.3800
122 S A -0.4784
1 A B -0.3296
2 I B 0.0000
3 Q B -1.6803
4 M B 0.0000
5 T B -1.1802
6 Q B 0.0000
7 S B -0.6724
8 P B -0.4805
9 S B -0.8952
10 S B -1.0871
11 L B -0.5442
12 S B -0.7643
13 A B 0.0000
14 S B -0.3298
15 V B 0.4230
16 G B -0.7858
17 D B -1.6641
18 R B -2.3222
19 V B 0.0000
20 T B -0.4780
21 I B 0.0000
22 T B -0.7029
23 C B 0.0000
24 K B -2.1256
25 A B 0.0000
26 S B -1.7621
27 Q B -2.2228
28 N B -2.1320
29 V B 0.0000
30 G B -0.9435
31 T B -0.6556
32 N B -0.1458
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 -1.8808
40 P B -1.2556
41 G B -1.6686
42 K B -2.6366
43 A B -1.6512
44 P B 0.0000
45 K B -1.5875
46 A B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.5124
50 S B 0.2331
51 A B 0.0000
52 S B 0.3049
53 F B 1.1916
54 R B -0.2281
55 Y B 0.0000
56 S B -0.4973
57 G B -0.7581
58 V B 0.0000
59 P B -0.6177
60 S B -0.6983
61 R B -0.8849
62 F B 0.0000
63 S B -0.2865
64 G B 0.0000
65 S B -0.4259
66 G B -1.1620
67 S B -1.3721
68 G B -1.7098
69 T B -2.0979
70 D B -2.6220
71 F B 0.0000
72 T B -0.7148
73 L B 0.0000
74 T B -0.6006
75 I B 0.0000
76 S B -1.4500
77 S B -1.1889
78 L B 0.0000
79 Q B -0.6959
80 P B -0.8252
81 E B -1.8934
82 D B 0.0000
83 F B -0.7352
84 A B 0.0000
85 T B 0.0000
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 1.1506
93 S B 0.7639
94 Y B 0.7679
95 P B 0.3801
96 F B 0.0000
97 T B -0.2839
98 F B 0.0000
99 G B 0.0000
100 Q B -1.7860
101 G B 0.0000
102 T B 0.0000
103 R B -2.1397
104 L B 0.0000
105 E B -1.5244
106 I B 0.5418
107 K B -0.9720
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Laboratory of Theory of Biopolymers 2018