Project name: 1c9c40302cb4c78

Status: done

Started: 2026-03-05 16:03:15
Settings
Chain sequence(s) A: QVQLQESGPGLVRPSQTLSLTCTVSGFTFTDFYMNWVRQPPGRGLEWIGFIRDKAKGYTTEYNPSVKGRVTMLVDTSKNQFSLRLSSVTAADTAVYYCAREGHTAAPFDYWGQGSLVTVSS
B: DIQMTQSPSSLSASVGDRVTITCKASQNIDKYLNWYQQKPGKAPKLLIYNTNNLQTGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCLQHISRPRTFGQGTKVEIK
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                                          (00:03:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:06)
Show buried residues

Minimal score value
-2.8323
Maximal score value
1.3911
Average score
-0.7153
Total score value
-163.0777

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 -1.5044
2 V A -0.8929
3 Q A -1.6612
4 L A 0.0000
5 Q A -1.4325
6 E A 0.0000
7 S A -0.6028
8 G A -0.3403
9 P A 0.0342
10 G A 0.4855
11 L A 0.9194
12 V A 0.0000
13 R A -2.0205
14 P A -1.3835
15 S A -1.3234
16 Q A -1.7158
17 T A -1.4472
18 L A 0.0000
19 S A -1.1222
20 L A 0.0000
21 T A -0.5366
22 C A 0.0000
23 T A -1.1836
24 V A 0.0000
25 S A -1.0449
26 G A -1.0293
27 F A -0.6329
28 T A -0.5816
29 F A 0.0000
30 T A -1.7166
31 D A -2.4723
32 F A -1.1753
33 Y A -0.8533
34 M A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6530
40 P A -0.7758
41 P A -0.8546
42 G A -1.5255
43 R A -2.4959
44 G A -1.6811
45 L A 0.0000
46 E A -0.8477
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 F A 0.0000
51 I A 0.0000
52 R A -1.4119
53 D A -2.1506
54 K A -2.8312
55 A A -2.1278
56 K A -2.7111
57 G A -1.8879
58 Y A -0.9164
59 T A -0.7921
60 T A -0.2703
61 E A -0.4838
62 Y A -0.4221
63 N A 0.0000
64 P A -1.2872
65 S A -0.8524
66 V A 0.0000
67 K A -2.0865
68 G A -1.4726
69 R A -1.4890
70 V A 0.0000
71 T A -0.5877
72 M A 0.0000
73 L A 0.8309
74 V A -0.0279
75 D A -1.1181
76 T A -1.3090
77 S A -1.4603
78 K A -2.3656
79 N A -1.7828
80 Q A -1.2562
81 F A 0.0000
82 S A -0.2533
83 L A 0.0000
84 R A -1.8416
85 L A 0.0000
86 S A -1.1771
87 S A -0.9997
88 V A 0.0000
89 T A -0.6338
90 A A -0.2821
91 A A 0.0444
92 D A 0.0000
93 T A 0.3719
94 A A 0.0000
95 V A 0.6011
96 Y A 0.0000
97 Y A 0.0000
98 C A 0.0000
99 A A 0.0000
100 R A 0.0000
101 E A -0.4724
102 G A 0.0000
103 H A -1.2441
104 T A -0.5879
105 A A -0.3194
106 A A 0.0000
107 P A 0.0000
108 F A 0.0000
109 D A -0.3444
110 Y A -0.0070
111 W A -0.6811
112 G A 0.0000
113 Q A -1.9104
114 G A -0.7513
115 S A 0.1029
116 L A 1.3911
117 V A 0.0000
118 T A 0.4046
119 V A 0.0000
120 S A -0.5567
121 S A -0.7636
1 D B -2.5261
2 I B 0.0000
3 Q B -2.2272
4 M B 0.0000
5 T B -1.2577
6 Q B 0.0000
7 S B -0.6376
8 P B -0.5148
9 S B -0.7133
10 S B -0.7407
11 L B -0.6617
12 S B -0.9544
13 A B -0.8885
14 S B -0.6298
15 V B 0.1592
16 G B -0.5952
17 D B -1.4477
18 R B -2.2080
19 V B 0.0000
20 T B -0.6215
21 I B 0.0000
22 T B -0.7544
23 C B 0.0000
24 K B -2.3668
25 A B 0.0000
26 S B -2.0976
27 Q B -2.6296
28 N B -2.6002
29 I B 0.0000
30 D B -2.4338
31 K B -2.4109
32 Y B -0.8639
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B -1.3191
39 K B -1.7390
40 P B -1.2112
41 G B -1.7314
42 K B -2.6748
43 A B -1.6996
44 P B 0.0000
45 K B -1.6097
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B -0.4240
50 N B -1.0032
51 T B 0.0000
52 N B -1.7690
53 N B -0.8981
54 L B -0.1398
55 Q B -0.4083
56 T B -0.2622
57 G B -0.4088
58 V B -0.2736
59 P B -0.2984
60 S B -0.3792
61 R B -0.7094
62 F B 0.0000
63 S B -0.6612
64 G B -0.8249
65 S B -1.4096
66 G B -1.8214
67 S B -2.1646
68 G B -2.3118
69 T B -2.5555
70 D B -2.8323
71 F B 0.0000
72 T B -0.9510
73 F B 0.0000
74 T B -0.6210
75 I B 0.0000
76 S B -1.2873
77 S B -1.0311
78 L B 0.0000
79 Q B -0.6828
80 P B -0.9177
81 E B -1.7240
82 D B 0.0000
83 I B -0.6902
84 A B 0.0000
85 T B -0.7434
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 L B 0.0000
90 Q B 0.0000
91 H B -0.3205
92 I B -0.2645
93 S B -0.6676
94 R B -1.5578
95 P B -1.2730
96 R B 0.0000
97 T B -1.0090
98 F B 0.0000
99 G B 0.0000
100 Q B -1.8521
101 G B 0.0000
102 T B 0.0000
103 K B -1.1449
104 V B 0.0000
105 E B -1.3662
106 I B -0.9578
107 K B -1.6064
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Laboratory of Theory of Biopolymers 2018