Project name: ABC3777

Status: done

Started: 2026-07-06 10:10:47
Settings
Chain sequence(s) A: EVQLVQSGAEVKKPGASVKVSCKTSGYTFSNYYMSWLRQAPGQRIEWIGNIHGGSGGTDYNQKFKGRATLTVDKSASTAYMELSSLRSEDTAVYYCARGGYGPFDYWGQGTLVTVSS
B: DIVMTQSPDSLAVSLGERATINCKSSQSLSYSENNKNSLAWYQQKPGQSPKVLISWTSIREVGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCEQYYDIPYTFGQGTKVEIK
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                                          (00:02:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:20)
Show buried residues

Minimal score value
-3.0929
Maximal score value
1.6589
Average score
-0.6704
Total score value
-154.1999

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 -2.1378
2 V A -1.3413
3 Q A -1.2700
4 L A 0.0000
5 V A 0.6777
6 Q A 0.0000
7 S A -0.4317
8 G A -0.3818
9 A A 0.2994
10 E A -0.0038
11 V A 0.9818
12 K A -0.9878
13 K A -2.1704
14 P A -2.2080
15 G A -1.5190
16 A A -1.1936
17 S A -1.3425
18 V A 0.0000
19 K A -2.1586
20 V A 0.0000
21 S A -0.5435
22 C A 0.0000
23 K A -0.9488
24 T A 0.0000
25 S A -1.0123
26 G A -1.3034
27 Y A -0.6510
28 T A -0.5728
29 F A 0.0000
30 S A -1.0222
31 N A -0.9585
32 Y A 0.1620
33 Y A 0.7101
34 M A 0.0000
35 S A 0.0000
36 W A 0.0000
37 L A 0.0000
38 R A 0.0000
39 Q A -0.5719
40 A A -0.9736
41 P A -0.9590
42 G A -1.4287
43 Q A -2.0656
44 R A -1.7918
45 I A 0.0000
46 E A -0.9531
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 N A 0.0000
51 I A 0.0000
52 H A -0.3226
53 G A 0.0000
54 G A -0.9350
55 S A -0.6940
56 G A -0.6955
57 G A -0.7392
58 T A -0.8364
59 D A -1.6433
60 Y A -1.6039
61 N A -2.0120
62 Q A -2.9894
63 K A -2.9245
64 F A 0.0000
65 K A -3.0929
66 G A -1.8514
67 R A -1.5916
68 A A 0.0000
69 T A -0.9652
70 L A 0.0000
71 T A -0.4143
72 V A -0.8032
73 D A -1.7030
74 K A -2.2173
75 S A -1.2621
76 A A -1.1455
77 S A -1.3193
78 T A 0.0000
79 A A 0.0000
80 Y A -0.6125
81 M A 0.0000
82 E A -1.6453
83 L A 0.0000
84 S A -1.0787
85 S A -1.0469
86 L A 0.0000
87 R A -2.7381
88 S A -2.2701
89 E A -2.4218
90 D A 0.0000
91 T A -0.6310
92 A A 0.0000
93 V A 0.6496
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.1909
99 G A 0.5583
100 G A 0.0000
101 Y A 1.1656
102 G A 0.0000
103 P A -0.1380
104 F A 0.0000
105 D A -0.9819
106 Y A -0.3242
107 W A -0.4054
108 G A 0.0000
109 Q A -1.0288
110 G A -0.3007
111 T A 0.0000
112 L A 1.1214
113 V A 0.0000
114 T A -0.0520
115 V A 0.0000
116 S A -1.2152
117 S A -1.1971
1 D B -1.7880
2 I B 0.0000
3 V B 0.5624
4 M B 0.0000
5 T B -0.6642
6 Q B 0.0000
7 S B -1.2029
8 P B -1.2774
9 D B -2.1733
10 S B -1.3621
11 L B -0.7804
12 A B -0.5606
13 V B 0.0000
14 S B -0.8611
15 L B 0.1198
16 G B -0.9729
17 E B -2.3530
18 R B -2.6223
19 A B 0.0000
20 T B -0.6386
21 I B 0.0000
22 N B -1.4019
23 C B 0.0000
24 K B -1.7309
25 S B 0.0000
26 S B -0.7688
27 Q B -1.1553
28 S B -0.8117
29 L B 0.0000
30 S B -1.1521
31 Y B -1.3250
32 S B -1.7468
33 E B -2.7291
34 N B -2.6690
35 N B -2.7464
36 K B -2.3582
37 N B 0.0000
38 S B 0.0000
39 L B 0.0000
40 A B 0.0000
41 W B 0.0000
42 Y B 0.0000
43 Q B 0.0000
44 Q B -1.3649
45 K B -1.9947
46 P B -1.2657
47 G B -1.6151
48 Q B -2.3471
49 S B -1.5677
50 P B 0.0000
51 K B -2.0439
52 V B 0.0000
53 L B 0.0000
54 I B 0.0000
55 S B 0.0000
56 W B 0.4820
57 T B 0.0000
58 S B 0.3544
59 I B 1.6589
60 R B -0.0768
61 E B -0.3416
62 V B 1.2672
63 G B -0.0846
64 V B -0.4711
65 P B -1.0763
66 D B -2.2353
67 R B -1.5201
68 F B 0.0000
69 S B -0.5093
70 G B -0.0752
71 S B -0.4420
72 G B -1.0911
73 S B -1.2740
74 G B -1.2320
75 T B -1.4450
76 D B -2.1584
77 F B 0.0000
78 T B -0.9078
79 L B 0.0000
80 T B -0.6455
81 I B 0.0000
82 S B -1.6922
83 S B -1.5843
84 L B 0.0000
85 Q B -1.0932
86 A B -0.7136
87 E B -1.8881
88 D B 0.0000
89 V B -0.6646
90 A B 0.0000
91 V B -0.5499
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 E B 0.0000
96 Q B 0.0000
97 Y B 0.0000
98 Y B -0.2300
99 D B -1.3645
100 I B -0.5084
101 P B -0.9330
102 Y B 0.0000
103 T B -0.2210
104 F B 0.0000
105 G B 0.0000
106 Q B -1.2475
107 G B 0.0000
108 T B 0.0000
109 K B -1.2448
110 V B 0.0000
111 E B -0.8291
112 I B -0.5596
113 K B -1.4486
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Laboratory of Theory of Biopolymers 2018