Project name: dfdf2790bbeb738

Status: done

Started: 2025-06-26 16:25:38
Settings
Chain sequence(s) A: EVQLVQSGAEVKKPGASVKVSCKASGYTFTSYGISWVRQAPGQGLEWMGWISAYNGNTNYAQKLQGRVTMTTDTSTSTAYMELRSLRSDDTAVYYCARVAVGATTHDYWGQGTLVTVSS
B: QPVLTQSPSMSVSPGQTASITCSGDTLGNKYTSWYQQKPGQSPVLVIYQDTKRPSGIPERFSGSSSGNTATLTISETQSMDEADYYCQSWDSATHVVFGGGTKLTVL
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:16)
Show buried residues

Minimal score value
-3.2826
Maximal score value
1.7635
Average score
-0.578
Total score value
-130.6242

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 -2.0935
2 V A -1.0490
3 Q A -1.1467
4 L A 0.0000
5 V A 0.5986
6 Q A 0.0000
7 S A -0.4272
8 G A -0.4112
9 A A 0.2818
10 E A -0.0027
11 V A 0.9865
12 K A -0.9519
13 K A -2.1818
14 P A -2.4242
15 G A -1.8592
16 A A -1.5704
17 S A -1.8722
18 V A 0.0000
19 K A -2.1052
20 V A 0.0000
21 S A -0.4417
22 C A 0.0000
23 K A -0.8480
24 A A 0.0000
25 S A -0.8727
26 G A -1.2040
27 Y A -0.4542
28 T A 0.0516
29 F A 0.0000
30 T A 0.4679
31 S A 0.6617
32 Y A 0.9661
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 -0.4802
40 A A -0.9062
41 P A -0.9115
42 G A -1.2444
43 Q A -1.7377
44 G A -1.1879
45 L A 0.0000
46 E A -0.5395
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 W A -0.2296
51 I A 0.0000
52 S A 0.0000
53 A A 0.0000
54 Y A 0.6208
55 N A -1.1625
56 G A -1.2231
57 N A -1.6543
58 T A -1.0882
59 N A -1.1459
60 Y A -1.1176
61 A A 0.0000
62 Q A -2.5581
63 K A -2.7029
64 L A 0.0000
65 Q A -2.4838
66 G A -1.7925
67 R A -1.7276
68 V A 0.0000
69 T A -0.9013
70 M A 0.0000
71 T A -0.3645
72 T A -0.6726
73 D A -1.0070
74 T A -0.5466
75 S A -0.5197
76 T A -0.6571
77 S A -0.7166
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4233
81 M A 0.0000
82 E A -1.4759
83 L A 0.0000
84 R A -2.3803
85 S A -1.8718
86 L A 0.0000
87 R A -3.2826
88 S A -2.3941
89 D A -2.5257
90 D A 0.0000
91 T A -0.7246
92 A A 0.0000
93 V A 0.5989
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 V A 0.0000
100 A A 0.7265
101 V A 1.7635
102 G A 0.4379
103 A A 0.4657
104 T A 0.0000
105 T A 0.2178
106 H A 0.0000
107 D A 0.0370
108 Y A 0.4215
109 W A 0.3449
110 G A 0.0000
111 Q A -1.0644
112 G A -0.3247
113 T A 0.0000
114 L A 0.9995
115 V A 0.0000
116 T A -0.1000
117 V A 0.0000
118 S A -0.9162
119 S A -1.0341
1 Q B -1.1555
2 P B -0.6038
3 V B -0.2897
4 L B 0.0000
5 T B -0.4655
6 Q B -0.6288
7 S B -0.6770
8 P B -0.9058
9 S B -0.8522
10 M B -0.3477
11 S B -0.2018
12 V B 0.0000
13 S B -0.4710
14 P B -1.1697
15 G B -2.2529
16 Q B -2.2594
17 T B -1.4654
18 A B 0.0000
19 S B -0.3537
20 I B 0.0000
21 T B -0.2594
22 C B 0.0000
23 S B -0.8466
24 G B -1.2189
25 D B -2.4315
26 T B -1.5893
27 L B 0.0000
28 G B -1.9993
29 N B -2.0271
30 K B -1.3060
31 Y B 0.3341
32 T B 0.0000
33 S B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B -0.3832
37 Q B 0.0000
38 K B -1.5188
39 P B -1.4182
40 G B -1.4211
41 Q B -1.8029
42 S B -0.7786
43 P B 0.0000
44 V B 1.0725
45 L B 0.0000
46 V B 0.0000
47 I B 0.0000
48 Y B -0.6156
49 Q B -0.6952
50 D B -0.7546
51 T B -1.1673
52 K B -2.1276
53 R B -2.2612
54 P B -0.9833
55 S B -1.0020
56 G B -0.8777
57 I B -0.6612
58 P B -1.2004
59 E B -2.2918
60 R B 0.0000
61 F B 0.0000
62 S B -1.1128
63 G B -0.8562
64 S B -0.6994
65 S B -0.6964
66 S B -0.8530
67 G B -1.5511
68 N B -2.0748
69 T B -1.0642
70 A B 0.0000
71 T B -0.3140
72 L B 0.0000
73 T B -0.4218
74 I B 0.0000
75 S B -1.7894
76 E B -2.9102
77 T B 0.0000
78 Q B -1.4619
79 S B -0.4111
80 M B -0.1961
81 D B 0.0000
82 E B -1.3567
83 A B 0.0000
84 D B -1.6448
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 Q B 0.0000
89 S B 0.0000
90 W B 0.1221
91 D B -0.4118
92 S B -0.6538
93 A B -0.1373
94 T B -0.2101
95 H B -0.2705
96 V B 0.2674
97 V B 0.3683
98 F B 0.1705
99 G B 0.0000
100 G B -0.9891
101 G B -1.0707
102 T B 0.0000
103 K B -1.8565
104 L B 0.0000
105 T B -0.3884
106 V B 0.0138
107 L B 1.2321
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Laboratory of Theory of Biopolymers 2018