Project name: TL3C8_A3D

Status: done

Started: 2025-11-11 14:11:07
Settings
Chain sequence(s) A: SYELTQLPSVSVSPGQTARITCSGDALPKQYAYWYQQKPGQAPVLVIYKDSERPSGIPERFSGSSSGTTVTLTISGVQAEDEADYYCQSADSSGTFVVFGGGTKLTVL
B: QVQLVQSGAEVKKPGSSVKVSCKASGGTFSSYAISWVRQAPGQGLEWMGWISAYNGNTNYAQKLQGRVTMTTDTSTSTAYMELRSLRSDDTAVYYCARDGIAAAGNYYYYYGMDVWGQGTTVTVSS
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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:22)
Show buried residues

Minimal score value
-3.3302
Maximal score value
1.8274
Average score
-0.4778
Total score value
-111.8111

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 S A -0.5453
2 Y A -0.9735
3 E A -2.0509
4 L A 0.0000
5 T A -0.3312
6 Q A 0.0000
7 L A 1.1905
8 P A 0.0429
9 S A -0.1670
11 V A -0.1634
12 S A -0.0686
13 V A -0.0950
14 S A 0.0042
15 P A -0.8661
16 G A -1.3555
17 Q A -1.7777
18 T A -1.3735
19 A A 0.0000
20 R A -1.9914
21 I A 0.0000
22 T A -0.1615
23 C A 0.0000
24 S A -0.6609
25 G A -1.4040
26 D A -2.3464
27 A A -1.6276
28 L A 0.0000
29 P A -1.4498
36 K A -2.0016
37 Q A -1.0251
38 Y A 0.1376
39 A A 0.0000
40 Y A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 K A -1.5901
46 P A -1.1859
47 G A -1.4173
48 Q A -1.7024
49 A A -0.7769
50 P A 0.0000
51 V A 0.8802
52 L A 0.0000
53 V A 0.0000
54 I A 0.0000
55 Y A -0.4098
56 K A -0.3913
57 D A -0.6392
65 S A -0.9735
66 E A -1.4760
67 R A -1.7103
68 P A -1.0893
69 S A -0.8862
70 G A -0.8178
71 I A -0.5564
72 P A -1.2181
74 E A -2.2019
75 R A -1.3706
76 F A 0.0000
77 S A -1.1719
78 G A -0.9339
79 S A -0.5926
80 S A -0.5157
83 S A -0.4807
84 G A -0.9642
85 T A -1.0911
86 T A -0.6036
87 V A 0.0000
88 T A -0.6739
89 L A 0.0000
90 T A -1.0077
91 I A 0.0000
92 S A -1.3942
93 G A -1.1490
94 V A 0.0000
95 Q A -1.5815
96 A A -1.1701
97 E A -2.2909
98 D A 0.0000
99 E A -1.4909
100 A A 0.0000
101 D A -1.3856
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 S A 0.0000
107 A A 0.0000
108 D A 0.0000
109 S A -0.7634
110 S A -0.3876
113 G A 0.2920
114 T A 0.4501
115 F A 1.0107
116 V A 0.5209
117 V A 0.0000
118 F A 0.0000
119 G A 0.0000
120 G A -0.8603
121 G A -0.6153
122 T A 0.0000
123 K A -1.1254
124 L A 0.0000
125 T A -0.3190
126 V A 0.1126
127 L A 1.4197
1 Q B -1.1488
2 V B 0.1465
3 Q B -0.7243
4 L B 0.0000
5 V B 0.0401
6 Q B -0.2846
7 S B -0.6721
8 G B -0.5395
9 A B -0.1958
11 E B -0.0488
12 V B 1.0254
13 K B -0.8753
14 K B -2.3605
15 P B -2.3154
16 G B -1.8072
17 S B -1.3818
18 S B -1.4577
19 V B 0.0000
20 K B -1.9386
21 V B 0.0000
22 S B -0.4205
23 C B 0.0000
24 K B -0.6486
25 A B -0.3089
26 S B -0.3391
27 G B -0.6779
28 G B -0.1000
29 T B 0.6035
30 F B 1.8274
35 S B 0.9498
36 S B 0.5969
37 Y B 1.1576
38 A B 0.0000
39 I B 0.4364
40 S B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.6210
45 A B -1.0546
46 P B -1.0244
47 G B -1.2163
48 Q B -1.7338
49 G B -1.2220
50 L B 0.0000
51 E B -0.8079
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 W B 0.2697
56 I B 0.0032
57 S B 0.0000
58 A B -0.0365
59 Y B 0.4256
62 N B -0.9578
63 G B -1.0580
64 N B -1.5536
65 T B -0.8354
66 N B -0.4234
67 Y B -0.5915
68 A B 0.0000
69 Q B -2.3948
70 K B -2.6976
71 L B 0.0000
72 Q B -2.3936
74 G B -1.6114
75 R B -1.5934
76 V B 0.0000
77 T B -0.7282
78 M B 0.0000
79 T B -0.0432
80 T B -0.2950
81 D B -0.7125
82 T B -0.5948
83 S B -0.4737
84 T B -0.5344
85 S B -0.4328
86 T B 0.0000
87 A B 0.0000
88 Y B -0.1991
89 M B 0.0000
90 E B -1.1746
91 L B 0.0000
92 R B -1.6556
93 S B -1.5541
94 L B 0.0000
95 R B -3.3302
96 S B -2.4591
97 D B -2.5239
98 D B 0.0000
99 T B -0.8973
100 A B 0.0000
101 V B 0.1210
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B -0.1628
107 D B 0.0000
108 G B 0.0000
109 I B 0.9744
110 A B 0.0000
111 A B -0.0388
111A A B -0.1878
111B G B -0.7486
111C N B -0.6980
112C Y B 0.7182
112B Y B 1.0971
112A Y B 1.3618
112 Y B 1.1349
113 Y B 0.9558
114 G B 0.2496
115 M B 0.0000
116 D B -0.4683
117 V B 0.0275
118 W B 0.0000
119 G B 0.0000
120 Q B -1.3363
121 G B -0.6791
122 T B 0.0000
123 T B 0.1342
124 V B 0.0000
125 T B -0.3609
126 V B 0.0000
127 S B -1.1797
128 S B -1.1704
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Laboratory of Theory of Biopolymers 2018