Project name: TL1A9_A3D

Status: done

Started: 2025-11-11 13:56:10
Settings
Chain sequence(s) A: QPVLTQPHSVSESPGKTVTISCTRSSGSIASNYVQWYQQRPGSAPTTVIYEDNQRPSGVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHVFGTGTKLTVL
B: QVQLVQSGGGLVKPGRSLRLSCTASGFTFGDYAMSWFRQAPGKGLEWVGFIRSKAYGGTTEYAASVKGRFTISRDDSKSIAYLQMNSLKTEDTAVYYCTRDREYYDSSGYQLEYYFDYWGQGTLVTVSS
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                                          (00:01:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:22)
Show buried residues

Minimal score value
-2.8002
Maximal score value
1.7441
Average score
-0.5614
Total score value
-134.1682

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 -1.0550
2 P A 0.0000
3 V A 1.4038
4 L A 0.0000
5 T A 0.1183
6 Q A 0.0000
7 P A -0.8871
8 H A -1.5558
9 S A -1.3306
11 V A -0.6724
12 S A -0.3685
13 E A -0.6375
14 S A -0.4204
15 P A -1.0173
16 G A -1.5719
17 K A -1.9096
18 T A -0.9890
19 V A -0.3619
20 T A -0.0228
21 I A 0.0000
22 S A -0.1080
23 C A 0.0000
24 T A -0.0393
25 R A 0.0000
26 S A -0.1204
27 S A -0.5164
28 G A -1.0199
29 S A -0.6968
30 I A 0.0000
35 A A -0.1307
36 S A -0.3060
37 N A 0.0312
38 Y A 0.6041
39 V A 0.0000
40 Q A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 R A -1.5556
46 P A -0.9682
47 G A -0.8061
48 S A -0.8601
49 A A -0.6269
50 P A 0.0000
51 T A 0.0008
52 T A -0.0571
53 V A 0.0000
54 I A 0.0000
55 Y A -0.7581
56 E A 0.0000
57 D A -0.7437
65 N A -1.6671
66 Q A -1.9303
67 R A -2.0986
68 P A -0.8923
69 S A -0.7210
70 G A -0.8347
71 V A -0.8501
72 P A -1.2730
74 D A -2.1664
75 R A -1.4151
76 F A 0.0000
77 S A -1.2819
78 G A -0.9063
79 S A -0.5083
80 I A 0.0447
81 D A -0.7717
82 S A -0.7473
83 S A -0.6568
84 S A -0.6587
85 N A -0.8451
86 S A 0.0000
87 A A 0.0000
88 S A -0.2760
89 L A 0.0000
90 T A -0.2845
91 I A 0.0000
92 S A -1.1451
93 G A -1.3646
94 L A 0.0000
95 K A -1.9315
96 T A -1.4019
97 E A -2.3729
98 D A 0.0000
99 E A -1.7485
100 A A 0.0000
101 D A -1.5514
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 Y A -0.0508
108 D A 0.0000
109 S A -0.6561
114 S A -0.4911
115 N A -0.5394
116 H A 0.0000
117 V A 0.0000
118 F A 0.0000
119 G A 0.0000
120 T A -0.3948
121 G A -1.1491
122 T A 0.0000
123 K A -2.1895
124 L A 0.0000
125 T A -0.6276
126 V A -0.2354
127 L A 1.0478
1 Q B -1.5122
2 V B -0.9258
3 Q B -1.0736
4 L B 0.0000
5 V B 1.1404
6 Q B 0.1816
7 S B -0.2292
8 G B -0.8759
9 G B -0.0458
11 G B 0.8409
12 L B 1.3340
13 V B -0.5487
14 K B -2.2555
15 P B -2.4628
16 G B -2.2070
17 R B -2.8002
18 S B -1.9932
19 L B -1.3648
20 R B -2.0794
21 L B 0.0000
22 S B -0.3464
23 C B 0.0000
24 T B -0.0539
25 A B 0.0000
26 S B -0.5955
27 G B -0.9227
28 F B -0.4586
29 T B -0.5860
30 F B 0.0000
35 G B -2.0474
36 D B -2.2880
37 Y B -1.0688
38 A B 0.0000
39 M B 0.0000
40 S B 0.0000
41 W B 0.0000
42 F B 0.0000
43 R B 0.0000
44 Q B -0.5275
45 A B -0.9420
46 P B -0.9524
47 G B -1.4508
48 K B -2.2005
49 G B -1.3669
50 L B 0.0000
51 E B -0.9049
52 W B 0.0000
53 V B 0.0000
54 G B 0.0000
55 F B 0.0000
56 I B 0.0000
57 R B -0.9763
58 S B 0.0000
59 K B -2.3240
60 A B -0.9464
61 Y B -0.3884
62 G B -0.8775
63 G B -1.0944
64 T B -0.6461
65 T B -0.4020
66 E B -0.6635
67 Y B -0.6831
68 A B 0.0000
69 A B -0.6629
70 S B -0.9113
71 V B 0.0000
72 K B -2.0392
74 G B -1.4893
75 R B -1.3042
76 F B 0.0000
77 T B -0.8780
78 I B 0.0000
79 S B -0.5376
80 R B -1.0449
81 D B -1.5548
82 D B -2.3319
83 S B -1.6484
84 K B -2.2626
85 S B -1.3890
86 I B -0.6505
87 A B 0.0000
88 Y B -0.5112
89 L B 0.0000
90 Q B -1.2189
91 M B 0.0000
92 N B -1.7039
93 S B -1.7252
94 L B 0.0000
95 K B -2.6295
96 T B -1.8499
97 E B -2.2784
98 D B 0.0000
99 T B -0.3511
100 A B 0.0000
101 V B 0.9446
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 T B 0.0000
106 R B 0.0000
107 D B 0.0000
108 R B -0.1759
109 E B -0.4006
110 Y B 0.2704
111 Y B 0.2897
111A D B -0.9274
111B S B -0.8053
111C S B -0.7116
112D G B -0.7032
112C Y B -0.2484
112B Q B -0.7125
112A L B 0.0000
112 E B -0.3658
113 Y B 0.0001
114 Y B 0.0000
115 F B 0.0000
116 D B 0.0847
117 Y B 0.4291
118 W B 0.1815
119 G B 0.0000
120 Q B -0.9066
121 G B -0.0975
122 T B 0.5430
123 L B 1.7441
124 V B 0.0000
125 T B 0.2457
126 V B 0.0000
127 S B -0.8909
128 S B -0.8942
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Laboratory of Theory of Biopolymers 2018