Project name: TL3B10_A3D

Status: done

Started: 2025-11-11 14:04:07
Settings
Chain sequence(s) A: SYVLTQPPSVSVSPGQTARITCSGDALPKKYAYWYQQKSGQAPVLVIYEDNKRPSGIPERISGSSSGTMATLTISGAQVEDEADYYCYSIDSSGNPIFGGGTKLTVL
B: QVQLVQSGAEVKKPGASVKVSCKASGYTFTSYGISWVRQAPGQGLEWMGWISAYNGNTNYAQKLQGRVTMTTDTSTSTAYMELRSLRSDDTAVYYCARDRTITMVRGVPDYWGQGTLVTVSS
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                                          (00:01:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:20)
Show buried residues

Minimal score value
-2.7158
Maximal score value
2.0683
Average score
-0.4738
Total score value
-108.5043

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 -0.2391
2 Y A 0.4527
3 V A 1.4196
4 L A 0.0000
5 T A 0.1739
6 Q A 0.0000
7 P A -0.4419
8 P A -0.6927
9 S A -0.6105
11 V A -0.4594
12 S A -0.0685
13 V A 0.0000
14 S A 0.1109
15 P A -0.5432
16 G A -1.1759
17 Q A -1.7562
18 T A -1.3488
19 A A 0.0000
20 R A -1.9883
21 I A 0.0000
22 T A -0.4450
23 C A 0.0000
24 S A -0.1985
25 G A -0.5089
26 D A -1.9151
27 A A -1.3170
28 L A 0.0000
29 P A -1.5139
36 K A -2.0973
37 K A -1.2945
38 Y A 0.2489
39 A A 0.0000
40 Y A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.5256
44 Q A -1.1699
45 K A -1.7463
46 S A -1.3381
47 G A -1.3530
48 Q A -1.6963
49 A A -0.9162
50 P A 0.0000
51 V A 0.4079
52 L A 0.0000
53 V A 0.0000
54 I A 0.0000
55 Y A -0.7902
56 E A 0.0000
57 D A -1.0117
65 N A -2.0668
66 K A -2.2234
67 R A -2.4506
68 P A -0.9724
69 S A -0.8063
70 G A -0.9171
71 I A -0.9815
72 P A -1.3156
74 E A -2.2438
75 R A -1.4269
76 I A 0.0000
77 S A -1.5848
78 G A -1.3819
79 S A -0.7178
80 S A -0.5529
83 S A -0.5119
84 G A -1.2019
85 T A -1.1210
86 M A -0.3231
87 A A 0.0000
88 T A -0.6964
89 L A 0.0000
90 T A -0.9703
91 I A 0.0000
92 S A -1.3405
93 G A -1.0936
94 A A 0.0000
95 Q A -0.7514
96 V A 0.5325
97 E A -1.3860
98 D A 0.0000
99 E A -1.1828
100 A A 0.0000
101 D A -1.3254
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Y A 0.0000
106 S A 0.0000
107 I A 0.0997
108 D A -0.4975
109 S A -0.6703
113 S A -0.6592
114 G A -0.5867
115 N A -0.7480
116 P A 0.0000
117 I A 0.4422
118 F A 0.0000
119 G A 0.0000
120 G A -0.4713
121 G A 0.0000
122 T A 0.0000
123 K A -1.2620
124 L A 0.0000
125 T A 0.1587
126 V A 0.8547
127 L A 1.6769
1 Q B -1.2027
2 V B -0.3126
3 Q B -0.7245
4 L B 0.0000
5 V B 0.3627
6 Q B 0.0000
7 S B -0.4463
8 G B -0.4187
9 A B 0.2963
11 E B -0.0233
12 V B 0.8886
13 K B -1.0828
14 K B -2.2188
15 P B -1.9262
16 G B -1.5130
17 A B -1.3773
18 S B -1.2874
19 V B 0.0000
20 K B -1.8392
21 V B 0.0000
22 S B -0.3841
23 C B 0.0000
24 K B -0.8979
25 A B 0.0000
26 S B -0.6203
27 G B -0.7156
28 Y B -0.1668
29 T B 0.2763
30 F B 0.0000
35 T B 0.4243
36 S B 0.0000
37 Y B 1.2926
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 -0.7196
45 A B -1.0226
46 P B -0.8750
47 G B -1.2101
48 Q B -1.6946
49 G B -1.1481
50 L B 0.0000
51 E B -0.7994
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 -0.4042
58 A B 0.0000
59 Y B 0.3236
62 N B -1.2210
63 G B -1.3628
64 N B -1.7924
65 T B -1.1872
66 N B -1.2412
67 Y B -1.2278
68 A B 0.0000
69 Q B -2.5098
70 K B -2.7158
71 L B 0.0000
72 Q B -2.3397
74 G B -1.6457
75 R B -1.3472
76 V B 0.0000
77 T B -0.7253
78 M B 0.0000
79 T B -0.3012
80 T B -0.5881
81 D B -0.6944
82 T B -0.4124
83 S B -0.4664
84 T B -0.5702
85 S B -0.6884
86 T B 0.0000
87 A B 0.0000
88 Y B -0.2535
89 M B 0.0000
90 E B -1.0385
91 L B 0.0000
92 R B -1.3684
93 S B -1.2449
94 L B 0.0000
95 R B -2.4020
96 S B -1.8299
97 D B -2.2654
98 D B 0.0000
99 T B -0.6009
100 A B 0.0000
101 V B 0.4852
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B 0.0000
107 D B 0.0000
108 R B 0.1048
109 T B 0.0000
110 I B 2.0683
111 T B 1.5472
111A M B 1.6461
112A V B 0.8447
112 R B -0.3737
113 G B 0.0000
114 V B 0.0000
115 P B 0.0000
116 D B 0.0960
117 Y B 0.6991
118 W B 0.4415
119 G B 0.0000
120 Q B -0.9709
121 G B -0.1374
122 T B 0.0000
123 L B 1.1753
124 V B 0.0000
125 T B -0.1048
126 V B 0.0000
127 S B -1.0324
128 S B -0.7616
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Laboratory of Theory of Biopolymers 2018