Project name: E02

Status: done

Started: 2025-06-26 19:39:13
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Chain sequence(s) A: QVQLVQSGAEVKKPGASVKVSCKASGYTFTSYGISWVRQAPGQGLEWMGWISAYNGNTNYAQKLQGRVTMTTDTSTSTAYMELRSLRSDDTAVYYCAREGQEPGRYYYYGMDVWGQGTTVTVSS
B: QSALTQPASVSGSPGQSITISCTGTSSDIGAYNHVSWYQQHPGKAPKFMIYDVSKRPSGVSNRFSGSKSGNTASLTISGLQAEDEADYYCSSYTSSITYVFGTGTKVTVL
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:22)
Show buried residues

Minimal score value
-3.0941
Maximal score value
1.9259
Average score
-0.5518
Total score value
-129.1147

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 -1.3563
2 V A -0.7095
3 Q A -1.0293
4 L A 0.0000
5 V A -0.1287
6 Q A 0.0000
7 S A -0.6345
8 G A -0.6671
9 A A -0.0653
10 E A -0.1275
11 V A 0.8566
12 K A -0.9487
13 K A -2.1680
14 P A -2.3545
15 G A -1.8006
16 A A -1.5254
17 S A -1.7424
18 V A 0.0000
19 K A -1.7220
20 V A 0.0000
21 S A -0.5122
22 C A 0.0000
23 K A -0.9445
24 A A 0.0000
25 S A -0.7305
26 G A -0.8533
27 Y A -0.2789
28 T A 0.0562
29 F A 0.0000
30 T A 0.1704
31 S A 0.0600
32 Y A 0.3453
33 G A 0.0000
34 I A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6257
40 A A -1.0496
41 P A -1.0271
42 G A -1.2451
43 Q A -1.6744
44 G A -1.0373
45 L A 0.0000
46 E A -0.6108
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 W A 0.0832
51 I A 0.0000
52 S A -0.4812
53 A A 0.0000
54 Y A 0.3703
55 N A -1.2199
56 G A -1.2724
57 N A -1.6740
58 T A -0.9744
59 N A -0.4320
60 Y A -0.6867
61 A A -1.3110
62 Q A -2.6450
63 K A -2.8570
64 L A 0.0000
65 Q A -2.4039
66 G A -1.7426
67 R A -1.6792
68 V A 0.0000
69 T A -0.8632
70 M A 0.0000
71 T A -0.4263
72 T A -0.5118
73 D A -0.8782
74 T A -0.4931
75 S A -0.4831
76 T A -0.6017
77 S A -0.6398
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4664
81 M A 0.0000
82 E A -1.4803
83 L A 0.0000
84 R A -2.1820
85 S A -1.7538
86 L A 0.0000
87 R A -3.0941
88 S A -2.3147
89 D A -2.4750
90 D A 0.0000
91 T A -0.8814
92 A A 0.0000
93 V A 0.1376
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 E A 0.0000
100 G A 0.0000
101 Q A -0.5970
102 E A -0.7980
103 P A -0.8603
104 G A -0.8963
105 R A -0.7974
106 Y A 0.6780
107 Y A 0.3912
108 Y A 0.3103
109 Y A -0.1501
110 G A 0.0000
111 M A 0.0000
112 D A -0.4178
113 V A -0.3207
114 W A 0.0000
115 G A 0.0000
116 Q A -1.5152
117 G A -0.8114
118 T A 0.0000
119 T A 0.0070
120 V A 0.0000
121 T A -0.3290
122 V A 0.0000
123 S A -0.8748
124 S A -1.0302
1 Q B -1.6766
2 S B -0.7652
3 A B -0.4124
4 L B 0.0000
5 T B -0.1693
6 Q B 0.0000
7 P B -0.3253
8 A B -0.4315
9 S B -0.6847
10 V B -0.2469
11 S B -0.2084
12 G B 0.0000
13 S B -0.1893
14 P B -0.7576
15 G B -1.4119
16 Q B -1.7292
17 S B -1.0947
18 I B 0.0000
19 T B -0.1552
20 I B 0.0000
21 S B -0.2181
22 C B 0.0000
23 T B -0.5254
24 G B -0.5449
25 T B -0.6242
26 S B -0.6558
27 S B -0.4195
28 D B 0.0000
29 I B 0.0000
30 G B -1.0067
31 A B -0.4400
32 Y B -0.3636
33 N B -1.1850
34 H B -0.4367
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 Q B 0.0000
41 H B -1.9005
42 P B -1.3484
43 G B -1.5609
44 K B -2.5480
45 A B -1.6524
46 P B 0.0000
47 K B -1.6535
48 F B 0.0000
49 M B 0.0000
50 I B 0.0000
51 Y B -0.6602
52 D B -0.9233
53 V B -0.8450
54 S B -1.0954
55 K B -1.3469
56 R B -1.4469
57 P B -0.7604
58 S B -0.6676
59 G B -0.7642
60 V B -0.9244
61 S B -1.0107
62 N B -1.6351
63 R B -1.1360
64 F B 0.0000
65 S B -0.8549
66 G B -0.6313
67 S B -0.8051
68 K B -1.1485
69 S B -0.9270
70 G B -1.1500
71 N B -1.2986
72 T B -0.8968
73 A B 0.0000
74 S B -0.3516
75 L B 0.0000
76 T B -0.3046
77 I B 0.0000
78 S B -1.1276
79 G B -1.1778
80 L B 0.0000
81 Q B -1.6301
82 A B -1.3018
83 E B -2.3973
84 D B 0.0000
85 E B -2.0882
86 A B 0.0000
87 D B -1.1558
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 S B 0.0000
92 S B 0.0000
93 Y B 0.6670
94 T B 0.0000
95 S B 0.3813
96 S B 0.6797
97 I B 1.9259
98 T B 0.8528
99 Y B 0.0000
100 V B 0.1563
101 F B 0.0000
102 G B 0.0000
103 T B -0.3861
104 G B 0.0000
105 T B 0.0000
106 K B -1.7117
107 V B 0.0000
108 T B -0.5895
109 V B -0.1881
110 L B 1.3281
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Laboratory of Theory of Biopolymers 2018