Project name: 4a08c88054967d6

Status: done

Started: 2026-04-28 07:35:18
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Chain sequence(s) A: QVQLQESGPGLVAPSQSLSITCTVSGFSLTGYGVNWVRQPPGKGLEWLGMIWGDGNTDYNSALKSRLSISKDNSKSQVFLKMNSLHTDDTARYYCARERDYRLDYWGQGTTLTVSS
B: DIVLTQSPASLSASVGETVTITCRASGNIHNYLAWYQQKQGKSPQLLVYYTTTLADGVPSRFSGSGSGTQYSLKINSLQPEDFGSYYCQHFWSTPRTFGGGTKLEIK
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                                          (00:03:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:07)
Show buried residues

Minimal score value
-2.8595
Maximal score value
1.0561
Average score
-0.6302
Total score value
-140.5437

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 -1.4758
2 V A -0.8266
3 Q A -1.5313
4 L A 0.0000
5 Q A -1.1330
6 E A 0.0000
7 S A -0.5461
8 G A -0.4614
9 P A -0.1736
10 G A 0.0906
11 L A 1.0561
12 V A 0.0000
13 A A -0.4093
14 P A -1.0605
15 S A -1.0433
16 Q A -1.3743
17 S A -1.3093
18 L A 0.0000
19 S A -0.7750
20 I A 0.0000
21 T A -0.3404
22 C A 0.0000
23 T A -0.8720
24 V A 0.0000
25 S A -1.0301
26 G A -1.0465
27 F A -0.4574
28 S A -0.5384
29 L A 0.0000
30 T A -1.0504
31 G A -0.8327
32 Y A -0.7920
33 G A 0.0000
34 V A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -1.1950
40 P A -1.5378
41 P A -1.2249
42 G A -1.4664
43 K A -2.2499
44 G A -1.4143
45 L A 0.0000
46 E A -0.9287
47 W A 0.0000
48 L A 0.0000
49 G A 0.0000
50 M A 0.0000
51 I A 0.0000
52 W A -0.9904
53 G A -1.4196
54 D A -2.3019
55 G A -1.9299
56 N A -1.9826
57 T A -1.1316
58 D A -1.0582
59 Y A -0.8567
60 N A -1.0758
61 S A -1.1097
62 A A -0.5595
63 L A -0.8884
64 K A -1.9613
65 S A -1.2841
66 R A -1.2918
67 L A 0.0000
68 S A -0.8443
69 I A 0.0000
70 S A -0.6180
71 K A -1.0813
72 D A -1.7312
73 N A -2.1430
74 S A -1.8055
75 K A -2.4164
76 S A -1.7341
77 Q A -1.3520
78 V A 0.0000
79 F A -0.0503
80 L A 0.0000
81 K A -0.8911
82 M A 0.0000
83 N A -1.6356
84 S A -1.1608
85 L A 0.0000
86 H A -1.8441
87 T A -1.5027
88 D A -2.1567
89 D A 0.0000
90 T A -0.8935
91 A A 0.0000
92 R A -0.9941
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A 0.0000
98 E A 0.0000
99 R A -1.7902
100 D A -1.9866
101 Y A -0.5273
102 R A -0.5467
103 L A 0.0000
104 D A -0.6622
105 Y A 0.0971
106 W A -0.2577
107 G A 0.0000
108 Q A -1.8348
109 G A 0.0000
110 T A -0.7912
111 T A -0.5245
112 L A 0.0000
113 T A -0.1148
114 V A 0.0000
115 S A -0.1326
116 S A -0.4532
1 D B -1.2627
2 I B -0.1051
3 V B 1.0291
4 L B 0.0000
5 T B -0.5832
6 Q B -0.7446
7 S B -0.6857
8 P B -0.4231
9 A B -0.4713
10 S B -0.8702
11 L B -0.5216
12 S B -0.7479
13 A B 0.0000
14 S B -0.2683
15 V B 0.2715
16 G B -0.6317
17 E B -1.0679
18 T B -0.8982
19 V B -0.5132
20 T B -0.3964
21 I B 0.0000
22 T B -0.9538
23 C B 0.0000
24 R B -2.2006
25 A B 0.0000
26 S B -0.6538
27 G B -0.9843
28 N B -1.6463
29 I B 0.0000
30 H B -0.7922
31 N B -0.4614
32 Y B 0.4309
33 L B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B -1.0311
38 Q B -1.5719
39 K B -2.2378
40 Q B -2.1646
41 G B -2.1402
42 K B -2.8595
43 S B -1.7495
44 P B 0.0000
45 Q B -1.2202
46 L B 0.0000
47 L B 0.0000
48 V B 0.0000
49 Y B 0.5831
50 Y B 0.8853
51 T B 0.0000
52 T B 0.2143
53 T B 0.2592
54 L B 0.0629
55 A B -0.8592
56 D B -1.8944
57 G B -1.2402
58 V B -0.7051
59 P B -0.5332
60 S B -0.4530
61 R B -0.8644
62 F B 0.0000
63 S B -0.6036
64 G B -0.2761
65 S B -0.6266
66 G B -0.9941
67 S B -1.0474
68 G B -1.4400
69 T B -1.8500
70 Q B -2.2887
71 Y B 0.0000
72 S B -0.9434
73 L B 0.0000
74 K B -1.0428
75 I B 0.0000
76 N B -1.1407
77 S B -0.9269
78 L B 0.0000
79 Q B -1.1273
80 P B -0.9502
81 E B -1.9987
82 D B 0.0000
83 F B 0.0000
84 G B 0.0000
85 S B 0.0000
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 H B 0.0000
91 F B 0.0000
92 W B 0.0298
93 S B -0.1554
94 T B -0.4644
95 P B -0.4235
96 R B 0.0000
97 T B 0.0365
98 F B 0.0000
99 G B 0.0000
100 G B -0.7348
101 G B -0.9262
102 T B 0.0000
103 K B -1.3232
104 L B 0.0000
105 E B -1.1234
106 I B 0.5422
107 K B -0.9027
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Laboratory of Theory of Biopolymers 2018