Project name: E08

Status: done

Started: 2025-06-27 09:36:04
Settings
Chain sequence(s) A: QVQLVQSGGGLVQPGGSLRLSCAASGFTFSSYSMNWVRQAPGKGLEWVSSISSSSSYIYYADSVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCARDDWDTGAFFIWGQGTMVTVSS
B: SYELTQPPSVSVSPGQTASITCSGDGLGNRYSYWYQQKPGQSPVVVIYQDTKRPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCQAWDSTTAVFGTGTKVTVL
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                                          (00:02:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:15)
Show buried residues

Minimal score value
-2.7249
Maximal score value
1.6737
Average score
-0.516
Total score value
-116.0981

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 -1.2245
2 V A -0.3757
3 Q A -0.6258
4 L A 0.0000
5 V A 0.8804
6 Q A 0.0000
7 S A -0.3563
8 G A -0.7562
9 G A -0.1428
10 G A 0.4253
11 L A 1.3071
12 V A -0.0411
13 Q A -1.3166
14 P A -1.7233
15 G A -1.3121
16 G A -0.9095
17 S A -1.1729
18 L A -0.6826
19 R A -1.7115
20 L A 0.0000
21 S A -0.3325
22 C A 0.0000
23 A A -0.0916
24 A A 0.0000
25 S A -0.7041
26 G A -0.7546
27 F A -0.2445
28 T A -0.2013
29 F A 0.0000
30 S A -0.7263
31 S A -0.1302
32 Y A 0.1194
33 S A 0.4170
34 M A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.7443
40 A A -1.1495
41 P A -0.9206
42 G A -1.4490
43 K A -2.1810
44 G A -1.3036
45 L A 0.0000
46 E A -0.8629
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 S A 0.0000
51 I A 0.0000
52 S A 0.0000
53 S A -0.0611
54 S A -0.2463
55 S A 0.0777
56 S A 0.4067
57 Y A 1.5010
58 I A 1.6737
59 Y A 0.8743
60 Y A -0.4722
61 A A 0.0000
62 D A -2.4405
63 S A -1.7606
64 V A 0.0000
65 K A -2.5681
66 G A -1.7744
67 R A -1.5775
68 F A 0.0000
69 T A -0.6394
70 I A 0.0000
71 S A -0.2339
72 R A -0.9253
73 D A -1.4452
74 N A -1.6367
75 A A -1.3388
76 K A -2.2567
77 N A -1.6523
78 S A 0.0000
79 L A 0.0000
80 Y A -0.4392
81 L A 0.0000
82 Q A -1.1619
83 M A 0.0000
84 N A -1.3495
85 S A -1.2214
86 L A 0.0000
87 R A -2.3952
88 A A -1.7850
89 E A -2.2914
90 D A 0.0000
91 T A -0.5748
92 A A 0.0000
93 V A 0.3581
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 D A 0.0000
100 D A -0.0538
101 W A 0.1977
102 D A -1.2908
103 T A -0.5134
104 G A 0.0864
105 A A 0.0000
106 F A 0.0000
107 F A 0.9580
108 I A 0.6493
109 W A 0.0000
110 G A 0.0000
111 Q A -1.2073
112 G A -0.4542
113 T A 0.0597
114 M A 0.6502
115 V A 0.0000
116 T A 0.0771
117 V A 0.0000
118 S A -0.4667
119 S A -0.8651
1 S B -0.6701
2 Y B -1.2794
3 E B -2.1812
4 L B 0.0000
5 T B -0.6161
6 Q B 0.0000
7 P B -0.4896
8 P B -0.8003
9 S B -0.9455
10 V B -0.5575
11 S B -0.1647
12 V B 0.0000
13 S B -0.2133
14 P B -0.7777
15 G B -1.4287
16 Q B -1.7229
17 T B -1.0417
18 A B 0.0000
19 S B -0.3602
20 I B 0.0000
21 T B -0.1772
22 C B 0.0000
23 S B -1.2337
24 G B -1.8792
25 D B -2.7249
26 G B -1.9901
27 L B 0.0000
28 G B -1.7519
29 N B -1.8866
30 R B -0.8866
31 Y B 0.5817
32 S B 0.0000
33 Y B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B 0.0000
37 Q B 0.0000
38 K B -1.5075
39 P B -1.3314
40 G B -1.4899
41 Q B -1.8746
42 S B -0.9738
43 P B 0.0000
44 V B 0.7567
45 V B 0.0000
46 V B 0.0000
47 I B 0.0000
48 Y B -0.4600
49 Q B -0.4078
50 D B -0.7168
51 T B -1.1415
52 K B -2.0850
53 R B -2.2935
54 P B 0.0000
55 S B -0.9987
56 G B -0.8795
57 I B -0.7494
58 P B -1.2711
59 E B -2.2581
60 R B -1.3097
61 F B 0.0000
62 S B -1.2019
63 G B -0.8533
64 S B -0.6133
65 N B -0.8958
66 S B -1.1180
67 G B -1.7495
68 N B -2.1487
69 T B -1.1328
70 A B 0.0000
71 T B -0.3451
72 L B 0.0000
73 T B -0.3049
74 I B 0.0000
75 S B -1.1423
76 G B -1.3281
77 T B 0.0000
78 Q B -0.8948
79 A B -0.0488
80 M B 0.2109
81 D B 0.0000
82 E B -1.2484
83 A B 0.0000
84 D B -1.3627
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 Q B 0.0000
89 A B 0.0000
90 W B 0.1316
91 D B -0.7183
92 S B -0.4178
93 T B 0.1790
94 T B -0.1929
95 A B 0.0000
96 V B -0.3809
97 F B 0.0000
98 G B 0.0000
99 T B -0.7768
100 G B 0.0000
101 T B 0.0000
102 K B -2.0403
103 V B 0.0000
104 T B -0.4050
105 V B 0.1186
106 L B 1.2977
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Laboratory of Theory of Biopolymers 2018