Project name: C1-12

Status: done

Started: 2025-02-12 09:53:33
Settings
Chain sequence(s) A: QSVEESGGRLVTPGTPLTLTCRVSGIDLSSFTMGWVRQAPGKGLEWIGSIAASGNKYYARWAKGRFTISKTSTTVDLKITSPTTEDTATYFCVRGGTDTDLWGQGTLVTISS
B: AIDMTQTPSSVSAAVGGTVTIKCQSSQSVYSNRLSWYQQKPGQPPRRLIYQASSLTSGVPSRFSGSGSGTQFTLTISDVQCDDAATYYCLGSYDCRSVDCMTFGGGTMVEIK
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                                          (00:01:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:21)
Show buried residues

Minimal score value
-2.8679
Maximal score value
0.9397
Average score
-0.6496
Total score value
-145.5189

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 -1.6809
2 S A -1.5325
3 V A 0.0000
4 E A -2.8679
5 E A -1.8061
6 S A -1.3721
7 G A -0.6397
8 G A -0.4193
9 R A -0.8625
10 L A 0.7422
11 V A 0.0000
12 T A -0.0749
13 P A -0.5951
14 G A -0.6709
15 T A -0.4513
16 P A -0.6115
17 L A -0.5510
18 T A -0.6574
19 L A 0.0000
20 T A -1.3295
21 C A 0.0000
22 R A -2.6474
23 V A 0.0000
24 S A -1.8333
25 G A -1.5246
26 I A 0.0000
27 D A -2.0978
28 L A 0.0000
29 S A -0.8589
30 S A -0.6273
31 F A -0.1001
32 T A -0.3660
33 M A 0.0000
34 G A -0.1140
35 W A 0.0000
36 V A 0.0000
37 R A -0.5775
38 Q A -0.9185
39 A A -1.1917
40 P A -0.9348
41 G A -1.5054
42 K A -2.3071
43 G A -1.5199
44 L A 0.0000
45 E A -1.1265
46 W A 0.0000
47 I A 0.0000
48 G A 0.0000
49 S A -0.3641
50 I A 0.0000
51 A A -0.6019
52 A A -0.6169
53 S A -0.6935
54 G A -1.0581
55 N A -1.4736
56 K A -1.5755
57 Y A -1.0557
58 Y A -0.8802
59 A A 0.0000
60 R A -2.0590
61 W A -1.0835
62 A A 0.0000
63 K A -2.4630
64 G A -1.7283
65 R A -1.3915
66 F A 0.0000
67 T A -1.0351
68 I A 0.0000
69 S A -0.8591
70 K A -0.8828
71 T A -0.6949
72 S A -0.9512
73 T A -1.2004
74 T A -1.3345
75 V A 0.0000
76 D A -1.1242
77 L A 0.0000
78 K A -1.2052
79 I A 0.0000
80 T A -0.7962
81 S A -0.8000
82 P A 0.0000
83 T A -0.9250
84 T A -1.1076
85 E A -1.8840
86 D A 0.0000
87 T A -0.4436
88 A A 0.0000
89 T A 0.2466
90 Y A 0.0000
91 F A 0.0000
92 C A 0.0000
93 V A 0.0000
94 R A 0.0000
95 G A -0.2323
96 G A -0.5220
97 T A -1.0760
98 D A -1.5077
99 T A -1.0197
100 D A -0.6582
101 L A -0.3501
102 W A -0.8036
103 G A 0.0000
104 Q A -1.7493
105 G A -0.9833
106 T A -0.3629
107 L A 0.9397
108 V A 0.0000
109 T A 0.1337
110 I A 0.0000
111 S A -0.1548
112 S A -0.1389
1 A B -0.6064
2 I B -0.8712
3 D B -2.1291
4 M B 0.0000
5 T B -1.2094
6 Q B 0.0000
7 T B -0.5993
8 P B -0.3569
9 S B -0.3486
10 S B -0.1817
11 V B 0.0290
12 S B -0.5718
13 A B -0.4028
14 A B -0.3702
15 V B 0.2697
16 G B -0.6643
17 G B -0.6069
18 T B -0.6854
19 V B 0.0000
20 T B -0.2778
21 I B 0.0000
22 K B -1.4576
23 C B 0.0000
24 Q B -2.0068
25 S B 0.0000
26 S B -1.6806
27 Q B -1.7395
28 S B -1.1362
29 V B 0.0000
30 Y B 0.0429
31 S B -0.6977
32 N B -1.5746
33 R B -1.3561
34 L B 0.0000
35 S B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 K B -1.3225
41 P B -1.0062
42 G B -1.2716
43 Q B -1.7592
44 P B -1.4018
45 P B 0.0000
46 R B -1.9214
47 R B -1.0916
48 L B 0.0000
49 I B 0.0000
50 Y B -0.9126
51 Q B -1.6621
52 A B 0.0000
53 S B -0.7501
54 S B -0.3575
55 L B -0.0172
56 T B -0.6302
57 S B -0.5575
58 G B -0.5389
59 V B 0.0000
60 P B -0.4238
61 S B -0.4587
62 R B -1.0027
63 F B 0.0000
64 S B -0.3416
65 G B -0.5326
66 S B -0.9592
67 G B -1.4335
68 S B -1.5080
69 G B -1.2237
70 T B -1.5930
71 Q B -2.0882
72 F B 0.0000
73 T B -1.0169
74 L B 0.0000
75 T B -0.5436
76 I B 0.0000
77 S B -1.2148
78 D B -1.9897
79 V B 0.0000
80 Q B -1.1166
81 C B -0.5365
82 D B -1.6135
83 D B 0.0000
84 A B -1.0917
85 A B 0.0000
86 T B -0.2382
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 L B 0.0000
91 G B 0.0000
92 S B -0.2688
93 Y B 0.0000
94 D B -1.1056
95 C B -1.0328
96 R B -2.0419
97 S B -0.9786
98 V B -0.1732
99 D B -0.4752
100 C B 0.0000
101 M B 0.0174
102 T B -0.4900
103 F B 0.0000
104 G B 0.0000
105 G B -1.0904
106 G B -0.5588
107 T B 0.0000
108 M B 0.0508
109 V B 0.0000
110 E B -1.4263
111 I B -1.0003
112 K B -1.4704
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Laboratory of Theory of Biopolymers 2018