Project name: 785a8b50574dd8f

Status: done

Started: 2026-03-18 06:30:22
Settings
Chain sequence(s) A: EVQLVESGGGLIQPGGSLRLSCAASGITVSSYYMSWVRQAPGKGLEWVSVIYSGGSTDYAGSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARETMAGGMDVWGQGTTVTVSS
B: DIQMTQSPSSLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYTTPLFTFGPGTKVDIK
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                                          (00:01:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:30)
Show buried residues

Minimal score value
-2.6081
Maximal score value
1.3303
Average score
-0.5437
Total score value
-122.3329

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 -2.1572
2 V A -1.4378
3 Q A -1.4303
4 L A 0.0000
5 V A 0.8490
6 E A 0.0000
7 S A -0.3964
8 G A -0.8868
9 G A -0.3434
10 G A 0.4537
11 L A 1.2142
12 I A 0.0316
13 Q A -1.2741
14 P A -1.4909
15 G A -1.3333
16 G A -1.0308
17 S A -1.2092
18 L A -0.8452
19 R A -1.9407
20 L A 0.0000
21 S A -0.3973
22 C A 0.0000
23 A A -0.1450
24 A A 0.0000
25 S A -0.8569
26 G A -1.2667
27 I A -0.5245
28 T A -0.5373
29 V A 0.0000
30 S A -0.5410
31 S A -0.1376
32 Y A 0.5166
33 Y A 0.5165
34 M 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 -0.8112
40 A A -1.2120
41 P A -0.9982
42 G A -1.5032
43 K A -2.2434
44 G A -1.3697
45 L A 0.0000
46 E A -0.9851
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 V A 0.0000
51 I A 0.0000
52 Y A 0.1035
53 S A -0.1056
54 G A -0.5197
55 G A -0.5040
56 S A -0.4567
57 T A -0.3361
58 D A -0.6589
59 Y A -0.8470
60 A A 0.0000
61 G A -1.2604
62 S A -1.2397
63 V A 0.0000
64 K A -2.2558
65 G A -1.6045
66 R A -1.4445
67 F A 0.0000
68 T A -0.9491
69 I A 0.0000
70 S A -0.5825
71 R A -1.3091
72 D A -2.0019
73 N A -2.4018
74 S A -1.9446
75 K A -2.5426
76 N A -1.8913
77 T A 0.0000
78 L A 0.0000
79 Y A -0.6506
80 L A 0.0000
81 Q A -1.3779
82 M A 0.0000
83 N A -1.3702
84 S A -1.1999
85 L A 0.0000
86 R A -2.1868
87 A A -1.6905
88 E A -2.2199
89 D A 0.0000
90 T A -0.6091
91 A A 0.0000
92 V A 0.1162
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.1849
98 E A 0.0000
99 T A 0.5369
100 M A 1.1585
101 A A 0.8737
102 G A 0.0000
103 G A 0.0000
104 M A 0.0000
105 D A -0.7250
106 V A -0.4700
107 W A -0.6096
108 G A 0.0000
109 Q A -1.3378
110 G A -0.5760
111 T A -0.1729
112 T A 0.1118
113 V A 0.0000
114 T A -0.0295
115 V A 0.0000
116 S A -0.7189
117 S A -0.4575
1 D B -2.1984
2 I B -1.6821
3 Q B -1.9970
4 M B -1.2988
5 T B -1.0768
6 Q B 0.0000
7 S B -0.6026
8 P B -0.5892
9 S B -0.8366
10 S B -1.3231
11 L B -0.8882
12 S B -1.0158
13 A B 0.0000
14 S B -0.3138
15 V B 0.3801
16 G B -0.7284
17 D B -1.4508
18 R B -2.1879
19 V B 0.0000
20 T B -0.6039
21 I B 0.0000
22 T B -0.8517
23 C B 0.0000
24 R B -2.5916
25 A B 0.0000
26 S B -1.9216
27 Q B -2.1793
28 S B -1.0697
29 I B 0.0000
30 S B -0.2096
31 S B 0.1152
32 Y B 1.1258
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.8765
40 P B -1.3534
41 G B -1.6704
42 K B -2.6081
43 A B -1.6341
44 P B 0.0000
45 K B -1.6613
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.4862
50 A B 0.4704
51 A B 0.0000
52 S B -0.1402
53 S B 0.1387
54 L B 0.3639
55 Q B -0.2618
56 S B -0.4094
57 G B -0.4858
58 V B -0.3342
59 P B -0.3189
60 S B -0.3970
61 R B -0.6917
62 F B 0.0000
63 S B -0.3157
64 G B -0.2586
65 S B -0.7567
66 G B -1.1875
67 S B -0.9905
68 G B -1.1285
69 T B -1.7998
70 D B -2.3493
71 F B 0.0000
72 T B -0.8088
73 L B 0.0000
74 T B -0.6079
75 I B 0.0000
76 S B -1.2530
77 S B -1.0650
78 L B 0.0000
79 Q B -0.8514
80 P B -0.6542
81 E B -1.8833
82 D B 0.0000
83 F B -0.7020
84 A B 0.0000
85 T B 0.0000
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 S B 0.8728
92 Y B 1.3303
93 T B 0.3893
94 T B -0.2148
95 P B -0.3095
96 L B 0.3695
97 F B 0.0000
98 T B -0.0723
99 F B -0.1870
100 G B 0.0000
101 P B -0.8179
102 G B 0.0000
103 T B 0.0000
104 K B -2.1144
105 V B 0.0000
106 D B -1.6367
107 I B 0.3543
108 K B -1.0391
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Laboratory of Theory of Biopolymers 2018