Project name: NIVABBdesign4

Status: done

Started: 2026-01-09 12:38:42
Settings
Chain sequence(s) A: EVQLLESGGGLVQPGGSLRLSCAVSGFSLTNYGVTWVRQAPGKGLEWLGVMWGDGSINYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKHYYGSSYGYYAMDYWGQGTLVTVSS
B: AIQLTQSPSSLSASVGDRVTITCKASQNVGTNVAWYQQKPGKAPKALIYSASFRYSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYISYPFTFGQGTRLEIK
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                                          (00:03:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:15)
Show buried residues

Minimal score value
-2.6525
Maximal score value
1.7014
Average score
-0.5419
Total score value
-124.0855

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 E A -2.0873
2 V A -1.1616
3 Q A -1.1537
4 L A 0.0000
5 L A 0.4934
6 E A 0.0000
7 S A -0.3858
8 G A -0.7885
9 G A 0.0913
10 G A 0.6139
11 L A 1.3188
12 V A 0.0000
13 Q A -1.4528
14 P A -1.6863
15 G A -1.4428
16 G A -1.0155
17 S A -1.3131
18 L A -0.9208
19 R A -2.0964
20 L A 0.0000
21 S A -0.5513
22 C A 0.0000
23 A A -0.3152
24 V A 0.0000
25 S A -1.0179
26 G A -1.2301
27 F A -0.6787
28 S A -0.9126
29 L A 0.0000
30 T A -1.3423
31 N A -1.3033
32 Y A -0.1471
33 G A 0.0000
34 V A 0.0000
35 T A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6280
40 A A -1.0564
41 P A -0.8627
42 G A -1.5053
43 K A -2.3569
44 G A -1.6070
45 L A 0.0000
46 E A -1.0015
47 W A 0.0000
48 L A 0.0000
49 G A 0.0000
50 V A 0.0000
51 M A -0.0149
52 W A -0.4756
53 G A -1.2341
54 D A -1.9594
55 G A -1.0299
56 S A -0.3877
57 I A 0.2581
58 N A -0.2701
59 Y A -0.7292
60 A A 0.0000
61 D A -2.4481
62 S A -1.6147
63 V A 0.0000
64 K A -2.6525
65 G A -1.7588
66 R A -1.4978
67 F A 0.0000
68 T A -0.8316
69 I A 0.0000
70 S A -0.4787
71 R A -1.2927
72 D A -1.9467
73 N A -2.2444
74 S A -1.8730
75 K A -2.5397
76 N A -1.9038
77 T A -1.2086
78 L A 0.0000
79 Y A 0.0000
80 L A 0.0000
81 Q A -1.2177
82 M A 0.0000
83 N A -1.4931
84 S A -1.2982
85 L A 0.0000
86 R A -2.4090
87 A A -1.8001
88 E A -2.2609
89 D A 0.0000
90 T A -0.4055
91 A A 0.0000
92 V A 0.6691
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 1.3561
100 Y A 1.7014
101 G A 0.0000
102 S A 0.4643
103 S A 0.5258
104 Y A 1.3680
105 G A 1.0735
106 Y A 1.3986
107 Y A 1.2216
108 A A 0.0000
109 M A 0.0000
110 D A 0.1144
111 Y A 0.0213
112 W A -0.4011
113 G A 0.0000
114 Q A -1.4090
115 G A -0.3631
116 T A 0.4713
117 L A 1.5925
118 V A 0.0000
119 T A 0.2716
120 V A 0.0000
121 S A -0.7170
122 S A -0.5266
1 A B -0.5042
2 I B 0.0000
3 Q B -1.7906
4 L B 0.0000
5 T B -1.3203
6 Q B 0.0000
7 S B -0.8244
8 P B -0.6115
9 S B -1.0241
10 S B -1.3454
11 L B -0.9549
12 S B -1.1060
13 A B 0.0000
14 S B -0.4816
15 V B 0.3146
16 G B -0.7792
17 D B -1.6302
18 R B -2.2814
19 V B 0.0000
20 T B -0.6194
21 I B 0.0000
22 T B -0.7704
23 C B 0.0000
24 K B -2.5373
25 A B 0.0000
26 S B -1.8943
27 Q B -2.3708
28 N B -2.1735
29 V B 0.0000
30 G B -0.8458
31 T B -0.5534
32 N B -0.1274
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 -1.8769
40 P B -1.2936
41 G B -1.6678
42 K B -2.6147
43 A B -1.6720
44 P B 0.0000
45 K B -1.4901
46 A B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.4251
50 S B 0.0000
51 A B 0.0000
52 S B 0.2030
53 F B 0.9838
54 R B -0.4935
55 Y B 0.0000
56 S B -0.5663
57 G B -0.7907
58 V B 0.0000
59 P B -0.6244
60 S B -0.6991
61 R B -0.8178
62 F B 0.0000
63 S B -0.3547
64 G B -0.1643
65 S B -0.4474
66 G B -1.0971
67 S B -1.2671
68 G B -1.6322
69 T B -2.0771
70 D B -2.3939
71 F B 0.0000
72 T B -0.7455
73 L B 0.0000
74 T B -0.6154
75 I B 0.0000
76 S B -1.3865
77 S B -1.1038
78 L B 0.0000
79 Q B -0.7527
80 P B -0.9182
81 E B -1.9035
82 D B 0.0000
83 F B -0.9484
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 1.0301
93 S B 0.7352
94 Y B 0.5758
95 P B 0.0817
96 F B 0.0000
97 T B -0.3043
98 F B 0.0000
99 G B 0.0000
100 Q B -1.8065
101 G B 0.0000
102 T B 0.0000
103 R B -2.3524
104 L B 0.0000
105 E B -1.9193
106 I B -0.1687
107 K B -1.2336
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Laboratory of Theory of Biopolymers 2018