Project name: f80b7bda3555f99

Status: done

Started: 2026-05-23 13:10:09
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Chain sequence(s) A: QVQLQESGGGLVQAGGSLRLSCAASPGISRYKTMGWYRQAPGKERSFVAAITWGGLTYYADSVKGRFTVSRDNAKNTVYLQMNSLKPEDTAVYYCSVDGGTRADPYHYYWGQGTQVTVSS
B: QVQLQESGGGLVQAGGSLRLSCAASPGISRYKTMGWYRQAPGKERSFVAAITWGGLTYYADSVKGRFTVSRDNAKNTVYLQMNSLKPEDTAVYYCSVDGGTRADPYHYYWGQGTQVTVSS
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                                          (00:05:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:37)
Show buried residues

Minimal score value
-3.2316
Maximal score value
1.3759
Average score
-0.7026
Total score value
-168.6286

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 -0.6742
2 V A 0.5733
3 Q A -0.6318
4 L A 0.0000
5 Q A -1.5471
6 E A 0.0000
7 S A -1.1844
8 G A -1.2031
9 G A -0.7669
10 G A -0.0419
11 L A 1.0656
12 V A 0.0407
13 Q A -1.2810
14 A A -1.5685
15 G A -1.4289
16 G A -0.9053
17 S A -1.0454
18 L A -0.8554
19 R A -2.0843
20 L A 0.0000
21 S A -0.8123
22 C A 0.0000
23 A A -0.8977
24 A A -0.5599
25 S A -0.6230
26 P A -0.6646
27 G A -0.4296
28 I A -0.0935
29 S A 0.0000
30 R A -0.8377
31 Y A 0.1210
32 K A -0.8440
33 T A -0.4005
34 M A 0.0000
35 G A 0.0000
36 W A 0.0000
37 Y A 0.0936
38 R A -0.8760
39 Q A -1.6792
40 A A -1.7115
41 P A -1.3740
42 G A -1.9336
43 K A -3.1913
44 E A -3.2316
45 R A -2.1124
46 S A -1.1086
47 F A -0.1831
48 V A 0.0000
49 A A 0.0000
50 A A 0.0000
51 I A 0.0000
52 T A 0.0977
53 W A -0.0141
54 G A 0.0000
55 G A 0.0340
56 L A 0.6988
57 T A 0.7160
58 Y A 0.7701
59 Y A -0.2926
60 A A -0.9361
61 D A -2.2546
62 S A -1.8253
63 V A 0.0000
64 K A -2.4460
65 G A -1.9967
66 R A -1.4309
67 F A 0.0000
68 T A -0.8801
69 V A 0.0000
70 S A -0.3426
71 R A -0.9285
72 D A -1.8154
73 N A -1.4432
74 A A -1.3903
75 K A -2.0805
76 N A 0.0000
77 T A -0.9602
78 V A 0.0000
79 Y A -0.5024
80 L A 0.0000
81 Q A -1.1768
82 M A 0.0000
83 N A -1.4600
84 S A -1.3400
85 L A 0.0000
86 K A -2.6236
87 P A -2.0005
88 E A -2.4294
89 D A 0.0000
90 T A -0.9570
91 A A 0.0000
92 V A -0.4190
93 Y A 0.0000
94 Y A -0.2804
95 C A 0.0000
96 S A 0.0000
97 V A 0.0000
98 D A -0.9638
99 G A -0.5728
100 G A -1.0084
101 T A -1.4934
102 R A -2.1880
103 A A -1.2970
104 D A -1.2262
105 P A -0.2987
106 Y A 0.5731
107 H A -0.5144
108 Y A -0.0807
109 Y A 0.6523
110 W A 0.1119
111 G A 0.0000
112 Q A -1.3466
113 G A 0.0000
114 T A -1.0146
115 Q A -0.9725
116 V A 0.0000
117 T A -0.3472
118 V A 0.0000
119 S A -0.8915
120 S A -1.1206
1 Q B -0.8871
2 V B 0.1786
3 Q B -1.0685
4 L B -0.6853
5 Q B -1.6470
6 E B 0.0000
7 S B -1.1893
8 G B -1.2319
9 G B -0.7660
10 G B -0.0349
11 L B 1.0731
12 V B 0.0595
13 Q B -1.2303
14 A B -1.4083
15 G B -1.2855
16 G B -0.8104
17 S B -1.1293
18 L B -1.0310
19 R B -2.3129
20 L B 0.0000
21 S B -0.8426
22 C B 0.0000
23 A B -0.9014
24 A B 0.0000
25 S B -1.0077
26 P B -1.1123
27 G B -0.8380
28 I B -0.3818
29 S B 0.0000
30 R B -1.7231
31 Y B 0.1124
32 K B -0.6594
33 T B -0.0497
34 M B 0.0000
35 G B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 R B -0.9401
39 Q B -1.5611
40 A B -1.6315
41 P B -1.2763
42 G B -1.7846
43 K B -2.9023
44 E B -2.7283
45 R B -1.9410
46 S B -1.2737
47 F B 0.0000
48 V B 0.0000
49 A B 0.0000
50 A B 0.6846
51 I B 0.6722
52 T B 0.5692
53 W B 0.1092
54 G B 0.0474
55 G B 0.2413
56 L B 1.3759
57 T B 1.1905
58 Y B 1.2355
59 Y B -0.0148
60 A B -0.7361
61 D B -1.8298
62 S B -1.6446
63 V B 0.0000
64 K B -2.3390
65 G B -1.7173
66 R B -1.5471
67 F B 0.0000
68 T B -0.8803
69 V B 0.0000
70 S B -0.4305
71 R B -0.7598
72 D B -1.2377
73 N B -1.4886
74 A B -1.4655
75 K B -2.2642
76 N B -1.6125
77 T B -1.0011
78 V B 0.0000
79 Y B -0.5094
80 L B 0.0000
81 Q B -1.7787
82 M B 0.0000
83 N B -1.4520
84 S B -1.1350
85 L B 0.0000
86 K B -2.1609
87 P B -1.7855
88 E B -2.2653
89 D B 0.0000
90 T B -0.8503
91 A B 0.0000
92 V B -0.3836
93 Y B 0.0000
94 Y B -0.3390
95 C B 0.0000
96 S B 0.0000
97 V B 0.0000
98 D B -0.3298
99 G B -0.9044
100 G B -1.4363
101 T B -1.7658
102 R B -2.4788
103 A B -1.7234
104 D B -2.4064
105 P B -1.6127
106 Y B -0.5999
107 H B -0.9744
108 Y B 0.2219
109 Y B 0.6710
110 W B 0.1629
111 G B 0.0000
112 Q B -1.3547
113 G B -0.9039
114 T B -1.0188
115 Q B -0.9479
116 V B 0.0000
117 T B -0.2623
118 V B 0.0000
119 S B -0.8022
120 S B -1.0141
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Laboratory of Theory of Biopolymers 2018