Project name: NIVABBdesign3

Status: done

Started: 2026-01-09 12:33:21
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVSGFSLTNYGVTWIRQPPGKGLEWLGVMWGDGSINYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCAKHYYGSSYGYYAMDYWGQGTTVTVSS
B: DIVMTQSPLSLPVTPGEPASISCKASQNVGTNVAWYLQKPGQSPQALIYSASFRYSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCQQYISYPFTFGQGTRLEIK
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                                          (00:02:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:37)
Show buried residues

Minimal score value
-3.2179
Maximal score value
1.3331
Average score
-0.5498
Total score value
-125.8959

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 -1.5687
2 V A -1.0419
3 Q A -1.8452
4 L A 0.0000
5 Q A -1.8853
6 E A 0.0000
7 S A -0.8385
8 G A -0.5642
9 P A -0.1383
10 G A 0.1749
11 L A 1.0341
12 V A 0.0000
13 K A -0.8740
14 P A -0.8436
15 S A -1.0389
16 Q A -1.3784
17 T A -1.2386
18 L A 0.0000
19 S A -1.1082
20 L A 0.0000
21 T A -0.7720
22 C A 0.0000
23 T A -1.3912
24 V A 0.0000
25 S A -1.2749
26 G A -1.1529
27 F A -0.6697
28 S A -0.6098
29 L A 0.0000
30 T A -1.1350
31 N A -1.3083
32 Y A -0.2610
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 -0.7821
40 P A -0.9062
41 P A -1.0155
42 G A -1.4781
43 K A -2.2821
44 G A -1.4007
45 L A 0.0000
46 E A -0.8231
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 -0.6056
53 G A -1.3494
54 D A -2.1102
55 G A -1.2204
56 S A -0.5333
57 I A 0.2450
58 N A -0.1091
59 Y A -0.3026
60 N A 0.0000
61 P A -1.0304
62 S A -1.0026
63 L A 0.0000
64 K A -2.0239
65 S A -1.3133
66 R A -1.4582
67 V A 0.0000
68 T A -1.0217
69 I A 0.0000
70 S A -0.2671
71 V A -0.3593
72 D A -1.2644
73 T A -1.2338
74 S A -1.4295
75 K A -2.3519
76 N A -1.8605
77 Q A -1.5190
78 F A 0.0000
79 S A -0.6210
80 L A 0.0000
81 K A -1.7911
82 L A 0.0000
83 S A -1.1264
84 S A -0.9080
85 V A 0.0000
86 T A -0.4551
87 A A -0.1382
88 A A 0.0205
89 D A 0.0000
90 T A 0.1426
91 A A 0.0000
92 V A 0.0611
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 1.0442
100 Y A 1.1695
101 G A 0.7707
102 S A 0.3106
103 S A 0.4379
104 Y A 1.3331
105 G A 0.9800
106 Y A 1.2224
107 Y A 1.0258
108 A A 0.0000
109 M A 0.0000
110 D A 0.1592
111 Y A 0.0789
112 W A -0.6290
113 G A 0.0000
114 Q A -1.8629
115 G A -1.0092
116 T A -0.6037
117 T A -0.0758
118 V A 0.0000
119 T A 0.2979
120 V A 0.0000
121 S A -0.0698
122 S A -0.3384
1 D B -1.2690
2 I B -0.0234
3 V B 0.8300
4 M B 0.0000
5 T B -0.3739
6 Q B 0.0000
7 S B -0.2873
8 P B 0.1822
9 L B 0.6938
10 S B -0.2455
11 L B -0.4162
12 P B -1.0919
13 V B 0.0000
14 T B -1.3792
15 P B -1.8445
16 G B -1.7093
17 E B -1.8600
18 P B -2.0058
19 A B 0.0000
20 S B -0.9053
21 I B 0.0000
22 S B -0.9979
23 C B 0.0000
24 K B -2.3859
25 A B 0.0000
26 S B -1.1505
27 Q B -2.1699
28 N B -2.2615
29 V B 0.0000
30 G B -0.9223
31 T B -0.6366
32 N B -0.2298
33 V B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 L B 0.0000
38 Q B -1.1492
39 K B -1.6703
40 P B -1.0799
41 G B -1.4939
42 Q B -2.1454
43 S B -1.4137
44 P B 0.0000
45 Q B -1.1583
46 A B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.4528
50 S B 0.1663
51 A B 0.0000
52 S B 0.2593
53 F B 1.1155
54 R B -0.6151
55 Y B 0.0000
56 S B -0.5259
57 G B -0.9806
58 V B 0.0000
59 P B -1.3753
60 D B -2.4566
61 R B -2.2931
62 F B 0.0000
63 S B -1.2207
64 G B 0.0000
65 S B -0.7320
66 G B -1.2197
67 S B -1.3890
68 G B -1.7730
69 T B -2.2898
70 D B -2.7228
71 F B 0.0000
72 T B -1.2724
73 L B 0.0000
74 K B -2.2418
75 I B 0.0000
76 S B -2.3590
77 R B -3.2179
78 V B 0.0000
79 E B -2.5410
80 A B -1.4865
81 E B -2.1060
82 D B 0.0000
83 V B -0.9932
84 G B 0.0000
85 V B -0.5735
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 1.0430
93 S B 0.5084
94 Y B 0.4577
95 P B 0.0000
96 F B 0.0000
97 T B 0.2658
98 F B 0.2453
99 G B 0.0000
100 Q B -0.6561
101 G B 0.0000
102 T B 0.0000
103 R B -1.1618
104 L B 0.0000
105 E B -1.5337
106 I B -1.2417
107 K B -1.7486
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Laboratory of Theory of Biopolymers 2018