Project name: f9fec6113611393

Status: done

submitted: 2018-08-10 07:23:36, status changed: 2018-08-10 07:27:58
Settings
Chain sequence(s) A: LVFFAEDVGSNKGAIIGLMVGGVVIA
C: LVFFAEDVGSNKGAIIGLMVGGVVIA
B: LVFFAEDVGSNKGAIIGLMVGGVVIA
E: LVFFAEDVGSNKGAIIGLMVGGVVIA
D: LVFFAEDVGSNKGAIIGLMVGGVVIA
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.1976
Maximal score value
2.3562
Average score
0.3578
Total score value
46.5117

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
17 L A 1.9334
18 V A 1.4113
19 F A 1.1879
20 F A 1.9949
21 A A 0.0316
22 E A -1.9455
23 D A -0.4590
24 V A 0.9755
25 G A -0.3077
26 S A -0.5716
27 N A -1.6694
28 K A -2.0218
29 G A -0.5360
30 A A 0.3899
31 I A 2.3562
32 I A 1.3735
33 G A 0.2322
34 L A 1.0979
35 M A 1.3140
36 V A 1.8893
37 G A 0.0932
38 G A -0.3507
39 V A 1.0739
40 V A 2.2009
41 I A 1.9345
42 A A 0.3465
17 L B 1.9770
18 V B 0.9044
19 F B 0.0000
20 F B 0.6327
21 A B 0.0000
22 E B -0.9039
23 D B 0.0000
24 V B 0.7508
25 G B 0.0000
26 S B -0.1589
27 N B -0.8168
28 K B 0.0000
29 G B 0.0000
30 A B 0.2709
31 I B 1.7498
32 I B 0.0000
33 G B -0.1647
34 L B 0.0000
35 M B 0.4473
36 V B 0.0000
37 G B -0.1172
38 G B -0.0603
39 V B 0.4408
40 V B 0.0000
41 I B 0.9559
42 A B 0.1979
17 L C 1.8924
18 V C 0.8787
19 F C 0.0000
20 F C 0.6990
21 A C 0.0000
22 E C -0.7758
23 D C 0.0000
24 V C 0.6932
25 G C 0.0000
26 S C -0.3135
27 N C -0.7891
28 K C 0.0000
29 G C -0.0506
30 A C 0.2665
31 I C 1.7137
32 I C 0.0000
33 G C -0.2306
34 L C 0.0000
35 M C 0.5131
36 V C 0.0000
37 G C -0.0862
38 G C 0.0000
39 V C 0.4139
40 V C 0.4863
41 I C 0.9277
42 A C 0.1993
17 L D 0.5763
18 V D 0.8361
19 F D 0.0000
20 F D 0.6303
21 A D -0.0291
22 E D -0.7826
23 D D 0.0000
24 V D 0.8589
25 G D 0.0000
26 S D -0.2654
27 N D -0.8527
28 K D 0.0000
29 G D -0.0593
30 A D 0.2586
31 I D 1.7148
32 I D 0.0000
33 G D -0.2040
34 L D 0.0000
35 M D 0.5326
36 V D 0.0000
37 G D -0.1231
38 G D 0.0000
39 V D 0.7208
40 V D 0.6354
41 I D 1.2423
42 A D 0.2351
17 L E 1.9133
18 V E 2.3368
19 F E 1.8436
20 F E 2.2011
21 A E 0.0573
22 E E -2.1976
23 D E -1.7613
24 V E 1.4942
25 G E 0.1747
26 S E -0.4854
27 N E -1.4281
28 K E -0.5148
29 G E -0.1131
30 A E 0.4214
31 I E 2.3000
32 I E 0.9974
33 G E -0.2998
34 L E 0.3808
35 M E 1.1868
36 V E 0.3208
37 G E -0.4347
38 G E 0.0000
39 V E 1.8981
40 V E 1.1432
41 I E 2.1937
42 A E 0.4397

 

Laboratory of Theory of Biopolymers 2015