Project name: TL3G8_A3D

Status: done

Started: 2025-11-11 14:23:46
Settings
Chain sequence(s) A: DIQLTQSPSSLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYSTPLTFGGGTKVEIK
B: QVQLVQSGAEVKKPGASVKVSCKASGYTFTSYGISWVRQAPGQGLEWMGWISAYNGNTNYAQKLQGRVTMTTDTSTSTAYMELRSLRSDDTAVYYCAIGIQDFDYWGQGTLVTVSS
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:16)
Show buried residues

Minimal score value
-2.7229
Maximal score value
1.6148
Average score
-0.4844
Total score value
-108.0261

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 D A -2.4534
2 I A 0.0000
3 Q A -2.1333
4 L A 0.0000
5 T A -1.1012
6 Q A 0.0000
7 S A -0.6180
8 P A -0.6208
9 S A -0.8676
10 S A -1.2165
11 L A -0.7376
12 S A -1.0621
13 A A 0.0000
14 S A -0.2247
15 V A 0.9848
16 G A -0.5253
17 D A -1.5990
18 R A -2.1615
19 V A 0.0000
20 T A -0.4992
21 I A 0.0000
22 T A -0.6904
23 C A 0.0000
24 R A -2.1810
25 A A 0.0000
26 S A -1.6938
27 Q A -1.7555
28 S A -0.7568
29 I A 0.0000
36 S A -0.0307
37 S A 0.2354
38 Y A 1.0694
39 L A 0.0000
40 N A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.7765
44 Q A 0.0000
45 K A -1.7390
46 P A -1.2323
47 G A -1.6561
48 K A -2.5367
49 A A -1.5991
50 P A 0.0000
51 K A -1.3963
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.6485
56 A A 0.4235
57 A A 0.0000
65 S A -0.0528
66 S A 0.2315
67 L A 0.5197
68 Q A -0.1925
69 S A -0.4091
70 G A -0.4869
71 V A -0.2537
72 P A -0.5058
74 S A -0.3751
75 R A -0.8031
76 F A 0.0000
77 S A -0.3335
78 G A -0.2142
79 S A -0.5619
80 G A -0.8118
83 S A -0.8099
84 G A -0.8960
85 T A -1.4478
86 D A -1.9040
87 F A 0.0000
88 T A -0.6618
89 L A 0.0000
90 T A -0.5838
91 I A 0.0000
92 S A -1.2812
93 S A -0.9658
94 L A 0.0000
95 Q A -0.5543
96 P A -0.8837
97 E A -2.0555
98 D A 0.0000
99 F A 0.0000
100 A A -1.1877
101 T A -1.1295
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 Q A 0.0000
107 S A 0.0000
108 Y A 1.1794
109 S A 0.1557
114 T A -0.3867
115 P A -0.7890
116 L A 0.0000
117 T A -0.4398
118 F A -0.1664
119 G A 0.0000
120 G A -0.8297
121 G A 0.0000
122 T A 0.0000
123 K A -2.1336
124 V A 0.0000
125 E A -1.6906
126 I A 0.5292
127 K A -1.0084
1 Q B -1.2697
2 V B -0.3376
3 Q B -0.5870
4 L B 0.0000
5 V B -0.1018
6 Q B -0.3935
7 S B -0.5144
8 G B -0.2637
9 A B 0.5437
11 E B 0.4000
12 V B 1.3533
13 K B -0.4816
14 K B -1.5636
15 P B -1.6759
16 G B -1.3509
17 A B -1.1067
18 S B -1.2997
19 V B 0.0000
20 K B -1.7140
21 V B 0.0000
22 S B -0.4975
23 C B 0.0000
24 K B -0.7824
25 A B 0.0000
26 S B -0.6759
27 G B -0.7524
28 Y B -0.1690
29 T B -0.0394
30 F B 0.0000
35 T B 0.2100
36 S B 0.2619
37 Y B 0.8332
38 G B 0.0000
39 I 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 -0.6567
45 A B -0.9488
46 P B -1.0712
47 G B -1.2551
48 Q B -1.7749
49 G B -1.1875
50 L B -0.4762
51 E B -0.6920
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 W B -0.0531
56 I B 0.0000
57 S B 0.0000
58 A B 0.0000
59 Y B 0.3645
62 N B -1.2425
63 G B -1.2785
64 N B -1.7414
65 T B -1.1940
66 N B -1.2705
67 Y B -1.1051
68 A B 0.0000
69 Q B -2.7229
70 K B -2.6156
71 L B 0.0000
72 Q B -2.1534
74 G B -1.4735
75 R B -1.4103
76 V B 0.0000
77 T B -0.6992
78 M B 0.0000
79 T B -0.4634
80 T B -0.5607
81 D B -0.7510
82 T B -0.4349
83 S B -0.4563
84 T B -0.5131
85 S B -0.5676
86 T B -0.5160
87 A B 0.0000
88 Y B -0.2701
89 M B 0.0000
90 E B -1.0690
91 L B 0.0000
92 R B -1.3476
93 S B -1.2265
94 L B 0.0000
95 R B -2.2012
96 S B -1.8211
97 D B -2.2101
98 D B 0.0000
99 T B -0.4848
100 A B 0.0000
101 V B 0.6770
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 I B 0.0000
107 G B 0.0000
108 I B 1.0790
109 Q B 0.2606
114 D B -0.0676
115 F B 0.0000
116 D B -0.2726
117 Y B 0.3110
118 W B -0.0652
119 G B 0.0000
120 Q B -1.4986
121 G B -0.5344
122 T B 0.0000
123 L B 1.6148
124 V B 0.0000
125 T B 0.1481
126 V B 0.0000
127 S B -0.6433
128 S B -0.8161
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Laboratory of Theory of Biopolymers 2018