Project name: TL3E8_A3D

Status: done

Started: 2025-11-11 14:15:14
Settings
Chain sequence(s) A: QPVLTQPPSVSVAPGQTARITCGGNNIGSKSVHWYQQKPGQAPVLVIYDDSDRPSGIPERFSGSNSGNTATLTISRVEAGDEADYYCQVWDSSSDHYVFGTGTKVTVL
B: QVQLVESGGGVVQPGRSLRLSCAASGFTFSSYGMHWVRQAPGKGLEWVAVIWYDGSNKYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKAGPEYYYDSSGYRLSSAEYFQHWGQGTLVTVSS
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                                          (00:01:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:37)
Show buried residues

Minimal score value
-3.0992
Maximal score value
2.5084
Average score
-0.5504
Total score value
-131.5452

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 -1.0686
2 P A -0.2068
3 V A 1.1125
4 L A 0.0000
5 T A 0.1335
6 Q A 0.0000
7 P A -0.5055
8 P A -0.8438
9 S A -0.9952
11 V A -0.6555
12 S A -0.1730
13 V A 0.1775
14 A A -0.1987
15 P A -1.1227
16 G A -2.0261
17 Q A -2.1812
18 T A -1.8572
19 A A 0.0000
20 R A -1.8403
21 I A 0.0000
22 T A -0.5778
23 C A 0.0000
24 G A -0.7048
25 G A -1.0445
26 N A -2.0635
27 N A -2.4814
28 I A 0.0000
29 G A -1.9737
36 S A -1.4854
37 K A -1.4463
38 S A 0.0000
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 -1.0391
45 K A -1.6112
46 P A -1.3082
47 G A -1.3027
48 Q A -1.8121
49 A A -0.9703
50 P A 0.0000
51 V A 0.4353
52 L A 0.0000
53 V A 0.0000
54 I A 0.0000
55 Y A -1.1270
56 D A -1.7543
57 D A -2.2079
65 S A -2.0491
66 D A -2.3572
67 R A -1.8254
68 P A -0.7246
69 S A -0.7213
70 G A -0.7428
71 I A -0.7266
72 P A -1.1722
74 E A -2.4637
75 R A -1.7003
76 F A 0.0000
77 S A -1.5155
78 G A -1.3905
79 S A -1.3354
80 N A -1.3957
83 S A -1.3376
84 G A -1.3458
85 N A -2.2584
86 T A -1.2283
87 A A 0.0000
88 T A 0.0000
89 L A 0.0000
90 T A -1.0816
91 I A 0.0000
92 S A -2.1712
93 R A -3.0992
94 V A 0.0000
95 E A -2.7590
96 A A -1.0478
97 G A -1.2218
98 D A 0.0000
99 E A -1.6889
100 A A 0.0000
101 D A -1.5730
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 V A 0.2080
107 W A -0.2770
108 D A -0.7850
109 S A -0.6490
110 S A -0.5509
113 S A -0.5279
114 D A 0.0000
115 H A -0.5617
116 Y A 0.0000
117 V A 0.2633
118 F A 0.0000
119 G A 0.0000
120 T A -0.0982
121 G A 0.0000
122 T A 0.0000
123 K A -2.1556
124 V A 0.0000
125 T A -0.4910
126 V A 0.1066
127 L A 1.5028
1 Q B -1.0798
2 V B -0.1372
3 Q B -0.6976
4 L B 0.0000
5 V B 1.1383
6 E B 0.0000
7 S B -0.1439
8 G B -0.7236
9 G B 0.1494
11 G B 0.7796
12 V B 1.7332
13 V B -0.1380
14 Q B -1.6264
15 P B -1.7442
16 G B -1.9547
17 R B -2.4479
18 S B -1.7564
19 L B -0.9210
20 R B -1.7711
21 L B 0.0000
22 S B -0.2657
23 C B 0.0000
24 A B -0.0999
25 A B 0.0000
26 S B -0.7048
27 G B -0.7128
28 F B -0.1852
29 T B -0.0903
30 F B 0.0000
35 S B -0.5565
36 S B -0.1151
37 Y B 0.2387
38 G B 0.0596
39 M B 0.0000
40 H B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.6094
45 A B -1.0425
46 P B -0.8197
47 G B -1.4740
48 K B -2.2288
49 G B -1.4378
50 L B -0.6715
51 E B -0.9082
52 W B 0.0000
53 V B 0.0000
54 A B 0.0000
55 V B 0.0000
56 I B 0.0000
57 W B -0.2376
58 Y B 0.0109
59 D B -1.3967
62 G B -1.1659
63 S B -1.0524
64 N B -1.2109
65 K B -0.8288
66 Y B -0.1101
67 Y B -0.4462
68 A B 0.0000
69 D B -1.5790
70 S B -1.4186
71 V B 0.0000
72 K B -1.9263
74 G B -1.4856
75 R B -1.2908
76 F B 0.0000
77 T B -0.7656
78 I B 0.0000
79 S B -0.5205
80 R B -0.9703
81 D B -1.6423
82 N B -1.9479
83 S B -1.6983
84 K B -2.4338
85 N B -1.9485
86 T B -0.9875
87 L B 0.0000
88 Y B -0.3473
89 L B 0.0000
90 Q B -1.1714
91 M B 0.0000
92 N B -1.6535
93 S B -1.6064
94 L B 0.0000
95 R B -2.3918
96 A B -1.6730
97 E B -2.1776
98 D B 0.0000
99 T B -0.3069
100 A B 0.0000
101 V B 0.8228
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 K B 0.0000
107 A B 0.0000
108 G B -0.4376
109 P B 0.0699
110 E B 0.3391
111 Y B 2.1320
111A Y B 2.5084
111B Y B 2.0825
111C D B 0.2464
111D S B -0.2423
111E S B -0.1783
112F G B 0.3943
112E Y B 2.0644
112D R B 1.3585
112C L B 1.6311
112B S B 0.3148
112A S B -0.1786
112 A B 0.0000
113 E B -0.4669
114 Y B 0.0000
115 F B 0.0000
116 Q B -0.7546
117 H B -0.3705
118 W B 0.0000
119 G B 0.0000
120 Q B -1.1014
121 G B -0.1677
122 T B 0.5531
123 L B 1.6086
124 V B 0.0000
125 T B 0.4297
126 V B 0.0000
127 S B -0.5540
128 S B -0.6286
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Laboratory of Theory of Biopolymers 2018