Project name: decc06c439cd933

Status: done

submitted: 2021-08-21 15:05:45, status changed: 2021-08-21 15:13:22
Settings
Chain sequence(s) A: MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
B: GSPEFQNPEVRFQQQLEQLSAMGFLNREANLQALIATGGDINAAIERLLGSS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7817
Maximal score value
0.6705
Average score
-1.2521
Total score value
-160.2732

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 M A -2.4516
2 Q A -2.8325
3 I A 0.0000
4 F A -0.6045
5 V A 0.0000
6 K A -0.8898
7 T A 0.0000
8 L A 0.0000
9 T A -0.6784
10 G A -0.9732
11 K A -1.5568
12 T A -0.8151
13 I A 0.0000
14 T A -0.7884
15 L A 0.0000
16 E A -2.8481
17 V A 0.0000
18 E A -2.9754
19 P A -1.9608
20 S A -1.1242
21 D A 0.0000
22 T A -2.2841
23 I A 0.0000
24 E A -3.3241
25 N A -2.3887
26 V A 0.0000
27 K A 0.0000
28 A A -2.0287
29 K A -2.6028
30 I A 0.0000
31 Q A -2.5910
32 D A -3.3881
33 K A -3.3935
34 E A -2.6867
35 G A -1.9946
36 I A -1.0871
37 P A -1.1280
38 P A -1.8082
39 D A -2.3593
40 Q A -1.4285
41 Q A 0.0000
42 R A -1.9786
43 L A 0.0000
44 I A 0.0000
45 F A -0.2826
46 A A -0.1457
47 G A 0.0000
48 K A -1.9724
49 Q A -2.3369
50 L A 0.0000
51 E A -3.6197
52 D A -3.2442
53 G A -2.3189
54 R A -3.0017
55 T A -2.3766
56 L A 0.0000
57 S A -1.9967
58 D A -2.7028
59 Y A -2.0953
60 N A -2.1426
61 I A 0.0000
62 Q A -3.0671
63 K A -3.7817
64 E A -3.2010
65 S A 0.0000
66 T A -0.7253
67 L A 0.0000
68 H A 0.0000
69 L A 0.0000
70 V A 0.0000
71 L A -0.5972
72 R A -1.4632
73 L A -0.0654
74 R A -1.6565
75 G A -1.2197
76 G A -0.7926
536 G B -0.8247
537 S B -0.8186
538 P B -1.3540
539 E B -2.1237
540 F B -0.6684
541 Q B -1.8826
542 N B -2.0375
543 P B -2.4049
544 E B -2.6541
545 V B -1.8565
546 R B -2.3393
547 F B -1.2064
548 Q B -2.2065
549 Q B -2.5431
550 Q B -2.0582
551 L B -2.1075
552 E B -2.8292
553 Q B -1.8417
554 L B 0.0000
555 S B -0.6522
556 A B -0.6587
557 M B -0.2605
558 G B -0.0342
559 F B 0.0000
560 L B 0.6705
561 N B -0.7329
562 R B -1.7084
563 E B -2.7856
564 A B -1.5560
565 N B 0.0000
566 L B -1.2204
567 Q B -1.4899
568 A B 0.0000
569 L B 0.0000
570 I B 0.4346
571 A B -0.0784
572 T B -0.8336
573 G B -0.7896
574 G B -1.2500
575 D B -1.8844
576 I B -0.9389
577 N B -1.3152
578 A B -1.0977
579 A B 0.0000
580 I B 0.0000
581 E B -1.2513
582 R B -1.9464
583 L B 0.0000
584 L B 0.0000
585 G B -1.4745
586 S B -0.9219
587 S B -0.9641

 

Laboratory of Theory of Biopolymers 2015