Project name: 70401fb03ce371b

Status: done

Started: 2026-05-08 01:57:24
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Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASENIYSFLAWYQQKPGKAPKLVVYNAKTLTEGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQHHYGPPLTFGAGTKLELK
B: QVQLVQSGAEVKKPGASVKVSCKASGYTFTSYGISWVRQAPGQGLEWIGEIYPRSGNTYYNEKFKGRATLTADKSTSTAYMELRSLRSDDTAVYFCARESISRRLGWNFDVWGTGTTVTV
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                                          (00:03:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:29)
Show buried residues

Minimal score value
-3.3929
Maximal score value
1.1335
Average score
-0.7038
Total score value
-159.7605

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 B -1.5223
2 V B -1.0634
3 Q B -1.3114
4 L B 0.0000
5 V B 0.6589
6 Q B 0.0333
7 S B -0.4425
8 G B -0.4596
9 A B -0.0345
10 E B -0.0274
11 V B 0.9687
12 K B -0.9431
13 K B -2.1346
14 P B -2.4076
15 G B -1.7826
16 A B -1.4817
17 S B -1.4951
18 V B 0.0000
19 K B -1.5528
20 V B 0.0000
21 S B -0.4599
22 C B 0.0000
23 K B -1.4160
24 A B 0.0000
25 S B -1.0539
26 G B -1.1105
27 Y B -0.4340
28 T B -0.2591
29 F B 0.0000
30 T B -1.3147
31 S B -0.4129
32 Y B -0.0229
33 G B 0.0000
34 I B 0.0000
35 S B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B -0.4268
39 Q B -0.6876
40 A B -1.0293
41 P B -1.0274
42 G B -1.2259
43 Q B -1.6829
44 G B -1.0277
45 L B 0.0000
46 E B -0.6623
47 W B 0.0000
48 I B 0.0000
49 G B 0.0000
50 E B 0.0000
51 I B 0.0000
52 Y B 0.0000
53 P B 0.0000
54 R B -2.5381
55 S B -1.8120
56 G B -1.8530
57 N B -1.5484
58 T B -0.2811
59 Y B 0.1143
60 Y B -0.7019
61 N B 0.0000
62 E B -3.3929
63 K B -3.1216
64 F B 0.0000
65 K B -2.9697
66 G B -1.9765
67 R B -1.7626
68 A B 0.0000
69 T B -0.5973
70 L B 0.0000
71 T B -0.5471
72 A B -1.3552
73 D B -1.9702
74 K B -2.6703
75 S B -1.3566
76 T B -1.3041
77 S B -1.4780
78 T B 0.0000
79 A B 0.0000
80 Y B -0.3649
81 M B 0.0000
82 E B -1.0079
83 L B 0.0000
84 R B -1.5912
85 S B -1.5657
86 L B 0.0000
87 R B -3.1512
88 S B -2.3141
89 D B -2.4736
90 D B 0.0000
91 T B -0.8236
92 A B 0.0000
93 V B 0.2544
94 Y B 0.0000
95 F B 0.0000
96 C B 0.0000
97 A B 0.0000
98 R B -0.1831
99 E B 0.0000
100 S B 0.0054
101 I B -0.0071
102 S B -0.9210
103 R B -2.3204
104 R B -2.2636
105 L B -0.5382
106 G B 0.0000
107 W B -0.1873
108 N B 0.0000
109 F B 0.0000
110 D B -0.7924
111 V B -0.4598
112 W B 0.0000
113 G B 0.0000
114 T B -0.2908
115 G B -0.2261
116 T B 0.0000
117 T B 0.1663
118 V B 0.0000
119 T B -0.1959
120 V B -1.0964
1 D A -2.4511
2 I A -1.7664
3 Q A -2.1072
4 M A 0.0000
5 T A -1.0943
6 Q A -0.8420
7 S A -0.7031
8 P A -0.6688
9 S A -0.8392
10 S A -1.3063
11 L A -0.9275
12 S A -1.1663
13 A A 0.0000
14 S A -0.2827
15 V A 0.6754
16 G A -0.5707
17 D A -1.3410
18 R A -2.1318
19 V A 0.0000
20 T A -0.6113
21 I A 0.0000
22 T A -0.7800
23 C A 0.0000
24 R A -2.6259
25 A A 0.0000
26 S A -2.3288
27 E A -2.9743
28 N A -1.9393
29 I A 0.0000
30 Y A 0.8078
31 S A 0.3667
32 F A 1.0762
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A -1.5180
39 K A -1.9418
40 P A -1.3366
41 G A -1.5526
42 K A -2.4551
43 A A -1.4409
44 P A 0.0000
45 K A -1.8678
46 L A 0.0000
47 V A 0.0000
48 V A 0.0000
49 Y A 0.0159
50 N A -0.1263
51 A A 0.0000
52 K A -1.7892
53 T A -0.8059
54 L A -0.3737
55 T A -1.0967
56 E A -1.9052
57 G A -1.2147
58 V A -0.7792
59 P A -0.5005
60 S A -0.3322
61 R A -0.6734
62 F A 0.0000
63 S A -0.6937
64 G A -0.9982
65 S A -1.2343
66 G A -1.2810
67 S A -0.9453
68 G A -1.3330
69 T A -1.7991
70 D A -1.8543
71 F A 0.0000
72 T A -0.9134
73 L A 0.0000
74 T A -0.6117
75 I A 0.0000
76 S A -1.2771
77 S A -1.0449
78 L A 0.0000
79 Q A -0.7843
80 P A -0.5969
81 E A -1.6015
82 D A 0.0000
83 F A -0.8420
84 A A 0.0000
85 T A -1.2628
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 H A 0.0000
91 H A 0.0000
92 Y A 1.1335
93 G A 0.0138
94 P A -0.5708
95 P A -0.9960
96 L A 0.0000
97 T A -0.5585
98 F A 0.0000
99 G A 0.0000
100 A A -0.6690
101 G A -0.7994
102 T A 0.0000
103 K A -2.1006
104 L A 0.0000
105 E A -1.8912
106 L A -0.0915
107 K A -1.2095
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Laboratory of Theory of Biopolymers 2018