Project name: TRALOKINUMAB_A3D

Status: done

Started: 2025-11-17 15:10:15
Settings
Chain sequence(s) A: SYVLTQPPSVSVAPGKTARITCGGNIIGSKLVHWYQQKPGQAPVLVIYDDGDRPSGIPERFSGSNSGNTATLTISRVEAGDEADYYCQVWDTGSDPVVFGGGTKLTVL
B: QVQLVQSGAEVKKPGASVKVSCKASGYTFTNYGLSWVRQAPGQGLEWMGWISANNGDTNYGQEFQGRVTMTTDTSTSTAYMELRSLRSDDTAVYYCARDSSSSWARWFFDLWGRGTLVTVSS
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                                          (00:01:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:50)
Show buried residues

Minimal score value
-3.2641
Maximal score value
1.561
Average score
-0.57
Total score value
-131.1014

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 -0.1096
2 Y A 0.5996
3 V A 1.5116
4 L A 0.0000
5 T A 0.0701
6 Q A -0.5290
7 P A -0.4529
8 P A -0.6927
9 S A -0.5959
11 V A -0.3674
12 S A 0.0225
13 V A 0.0700
14 A A -0.2538
15 P A -1.1470
16 G A -2.2863
17 K A -2.6806
18 T A -2.1035
19 A A 0.0000
20 R A -1.8375
21 I A 0.0000
22 T A -0.6042
23 C A 0.0000
24 G A -0.3582
25 G A -0.2120
26 N A -0.6040
27 I A 0.5059
28 I A 0.0000
29 G A -0.6290
36 S A -0.1733
37 K A 0.1694
38 L A 0.5963
39 V A 0.0000
40 H 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 -1.2842
46 P A -1.2584
47 G A -1.2670
48 Q A -1.8008
49 A A -0.9400
50 P A 0.0000
51 V A 0.9178
52 L A 0.0000
53 V A 0.0000
54 I A 0.0000
55 Y A -0.9415
56 D A -1.0111
57 D A -1.2422
65 G A -1.7259
66 D A -2.5523
67 R A -2.3019
68 P A -1.0782
69 S A -1.0153
70 G A -0.8387
71 I A -0.7563
72 P A -1.2491
74 E A -2.3677
75 R A -1.9048
76 F A 0.0000
77 S A -1.3879
78 G A -1.2388
79 S A -0.8382
80 N A -1.0035
83 S A -0.8303
84 G A -0.9775
85 N A -1.3534
86 T A -0.9228
87 A A 0.0000
88 T A -0.7234
89 L A 0.0000
90 T A -0.9327
91 I A 0.0000
92 S A -2.3604
93 R A -3.2641
94 V A 0.0000
95 E A -2.7588
96 A A -0.9561
97 G A -1.2045
98 D A 0.0000
99 E A -1.1478
100 A A 0.0000
101 D A -1.1247
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 V A 0.0000
107 W A 0.5268
108 D A -0.0247
109 T A -0.2590
110 G A -0.7408
113 S A -0.8590
114 D A -0.6964
115 P A -0.2273
116 V A 0.0000
117 V A 0.4688
118 F A 0.3226
119 G A 0.0000
120 G A -0.6140
121 G A 0.0000
122 T A 0.0000
123 K A -1.1314
124 L A 0.0000
125 T A -0.0113
126 V A 0.2298
127 L A 1.5610
1 Q B -1.1015
2 V B -0.1708
3 Q B -0.7816
4 L B 0.0000
5 V B -0.4126
6 Q B -0.5959
7 S B -0.6650
8 G B -0.5352
9 A B 0.4129
11 E B 0.1267
12 V B 1.0663
13 K B -0.8425
14 K B -2.0320
15 P B -2.0706
16 G B -1.4544
17 A B -1.2427
18 S B -1.2616
19 V B 0.0000
20 K B -1.9716
21 V B 0.0000
22 S B -0.5238
23 C B 0.0000
24 K B -0.8355
25 A B 0.0000
26 S B -0.5439
27 G B -0.5546
28 Y B -0.2235
29 T B -0.2662
30 F B 0.0000
35 T B -1.2899
36 N B -1.5928
37 Y B -0.6338
38 G B 0.0000
39 L B 0.0000
40 S B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B 0.0000
45 A B -0.8910
46 P B -1.0285
47 G B -1.2234
48 Q B -1.7611
49 G B -1.2458
50 L B 0.0000
51 E B -1.2583
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 W B 0.0000
56 I B 0.0000
57 S B 0.0000
58 A B 0.0000
59 N B -2.4786
62 N B -2.5419
63 G B -1.9997
64 D B -2.2375
65 T B -1.3689
66 N B -1.5684
67 Y B -1.3329
68 G B 0.0000
69 Q B -2.5918
70 E B -2.7835
71 F B 0.0000
72 Q B -2.1264
74 G B -1.4523
75 R B -1.4997
76 V B 0.0000
77 T B -0.7611
78 M B 0.0000
79 T B -0.3329
80 T B -0.8575
81 D B -0.7195
82 T B -0.7549
83 S B -0.4420
84 T B -0.4845
85 S B -0.5559
86 T B 0.0000
87 A B 0.0000
88 Y B -0.3116
89 M B 0.0000
90 E B -1.2053
91 L B 0.0000
92 R B -1.3734
93 S B -1.1758
94 L B 0.0000
95 R B -2.3752
96 S B -2.0055
97 D B -2.2624
98 D B 0.0000
99 T B -0.4391
100 A B 0.0000
101 V B 0.5537
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B -0.2480
107 D B 0.0000
108 S B -0.0260
109 S B -0.8867
110 S B -0.1189
111 S B -0.2788
111A W B 1.0221
112A A B 0.6445
112 R B 0.0000
113 W B 0.7907
114 F B 0.4498
115 F B 0.0000
116 D B -0.6771
117 L B -0.1038
118 W B -0.2977
119 G B 0.0000
120 R B -1.8475
121 G B -0.6812
122 T B 0.0000
123 L B 1.3964
124 V B 0.0000
125 T B 0.0103
126 V B 0.0000
127 S B -1.1158
128 S B -1.0561
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Laboratory of Theory of Biopolymers 2018