Project name: E06

Status: done

Started: 2025-06-27 09:29:00
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGASVRVSCKASGYTFTSYGISWVRQAPGQGLEWMGWISAYNGNTNYAQKLQGRVTMTTDTSTSTAYMELRSLRSDDTAVYYCARDRLSYYGSGSSDYWGQGTLVTVSS
B: LPVLTQPPSVSVPPGQTASISCSGDKLGNQYTSWYQQKPGQSPVLVIFQDTKRPSGIPERFSGSSSGNTATLTISGTQAMDEADYYCQTWDSYTWVFGGGTKLSVL
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                                          (00:03:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:22)
Show buried residues

Minimal score value
-3.2385
Maximal score value
2.2143
Average score
-0.4419
Total score value
-100.7599

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 -1.4339
2 V A -0.7596
3 Q A -1.2489
4 L A 0.0000
5 V A -0.3014
6 Q A 0.0000
7 S A -0.5161
8 G A -0.5095
9 A A 0.3041
10 E A 0.0994
11 V A 1.0036
12 K A -0.9824
13 K A -2.1928
14 P A -2.3966
15 G A -1.7965
16 A A -1.4901
17 S A -1.5663
18 V A 0.0000
19 R A -1.3779
20 V A 0.0000
21 S A -0.4442
22 C A 0.0000
23 K A -1.0024
24 A A 0.0000
25 S A -0.8527
26 G A -0.9554
27 Y A -0.3208
28 T A 0.0925
29 F A 0.0000
30 T A 0.2230
31 S A 0.4610
32 Y A 0.8123
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 -0.4684
40 A A -0.9042
41 P A -0.9101
42 G A -1.2440
43 Q A -1.7258
44 G A -1.1204
45 L A 0.0000
46 E A -0.5980
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 W A -0.0295
51 I A 0.0000
52 S A 0.0000
53 A A 0.0000
54 Y A 0.4209
55 N A -1.1889
56 G A -1.2584
57 N A -1.6324
58 T A -0.9292
59 N A -0.5539
60 Y A -0.7494
61 A A 0.0000
62 Q A -2.3014
63 K A -2.5330
64 L A 0.0000
65 Q A -2.4155
66 G A -1.7185
67 R A -1.5813
68 V A 0.0000
69 T A -0.7225
70 M A 0.0000
71 T A -0.3759
72 T A -0.6417
73 D A -0.8941
74 T A -0.4976
75 S A -0.4887
76 T A -0.5841
77 S A -0.6310
78 T A -0.6222
79 A A 0.0000
80 Y A -0.3562
81 M A 0.0000
82 E A -1.1373
83 L A 0.0000
84 R A -1.9078
85 S A -1.6931
86 L A 0.0000
87 R A -3.2385
88 S A -2.3967
89 D A -2.5275
90 D A 0.0000
91 T A -0.7164
92 A A 0.0000
93 V A 0.6228
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 D A 0.0000
100 R A 0.4578
101 L A 1.7806
102 S A 1.5847
103 Y A 2.2143
104 Y A 2.1126
105 G A 1.3527
106 S A 0.0000
107 G A 0.6697
108 S A 0.0000
109 S A 0.0000
110 D A 0.3967
111 Y A 0.6081
112 W A 0.3293
113 G A 0.0000
114 Q A -1.2779
115 G A -0.4552
116 T A 0.0000
117 L A 1.0534
118 V A 0.0000
119 T A -0.0970
120 V A 0.0000
121 S A -0.8648
122 S A -1.2121
1 L B 1.6713
2 P B 1.0469
3 V B 1.6707
4 L B 0.0000
5 T B -0.0560
6 Q B -0.4486
7 P B -0.6414
8 P B -0.9201
9 S B -1.0145
10 V B -0.4787
11 S B -0.2733
12 V B -0.0177
13 P B -0.2004
14 P B -0.7054
15 G B -1.3538
16 Q B -1.5930
17 T B -0.9548
18 A B 0.0000
19 S B -0.3538
20 I B 0.0000
21 S B -0.2602
22 C B 0.0000
23 S B -0.8497
24 G B -1.2236
25 D B -2.5841
26 K B -2.3449
27 L B 0.0000
28 G B -2.2960
29 N B -2.1657
30 Q B -0.9000
31 Y B 0.2977
32 T B 0.0000
33 S B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B -0.2926
37 Q B 0.0000
38 K B -1.4191
39 P B -1.3381
40 G B -1.4375
41 Q B -1.8350
42 S B -0.7952
43 P B 0.0000
44 V B 1.0916
45 L B 0.0000
46 V B 0.0000
47 I B 0.0000
48 F B 0.0000
49 Q B -0.6513
50 D B -0.7164
51 T B -1.1329
52 K B -2.0722
53 R B -2.0256
54 P B -1.0511
55 S B -0.9325
56 G B -0.8180
57 I B -0.6140
58 P B -1.2774
59 E B -2.2546
60 R B -1.4193
61 F B 0.0000
62 S B -1.1220
63 G B 0.0000
64 S B -0.6347
65 S B -0.7109
66 S B -0.9265
67 G B -1.7743
68 N B -2.4706
69 T B -1.2902
70 A B 0.0000
71 T B -0.3290
72 L B 0.0000
73 T B -0.3157
74 I B 0.0000
75 S B -1.1226
76 G B -1.1109
77 T B 0.0000
78 Q B -0.6377
79 A B 0.1267
80 M B 0.5076
81 D B 0.0000
82 E B -1.0363
83 A B 0.0000
84 D B 0.0000
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 Q B 0.0000
89 T B 0.0000
90 W B 0.3451
91 D B 0.0000
92 S B 0.5867
93 Y B 1.2276
94 T B 0.6636
95 W B 0.0000
96 V B 0.0000
97 F B 0.0000
98 G B 0.0000
99 G B -0.7611
100 G B 0.0000
101 T B 0.0000
102 K B -2.1661
103 L B 0.0000
104 S B -0.3799
105 V B 0.0000
106 L B 1.2602
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Laboratory of Theory of Biopolymers 2018