Project name: 1d4w_modified_chains-AC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:33:48, status changed: 2018-04-20 13:20:52
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Chain sequence(s) A: MDAVAVYHGKISRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPGVHKRYFRKIKNLISAFQKPDQGIVIPLQYPVEK
C: SLTIAQVQK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3223
Maximal score value
1.6127
Average score
-0.9214
Total score value
-104.1238

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 -0.4492
2 D A -1.7836
3 A A -0.8241
4 V A 0.0000
5 A A -1.5642
6 V A 0.0000
7 Y A -1.3016
8 H A -1.7139
9 G A -1.7429
10 K A -1.9173
11 I A -1.6048
12 S A -2.1798
13 R A -2.5552
14 E A -2.6801
15 T A -1.8643
16 G A 0.0000
17 E A -1.4173
18 K A -1.9541
19 L A -0.5887
20 L A 0.0000
21 L A -0.1301
22 A A -0.1200
23 T A 0.0570
24 G A -0.1969
25 L A 0.1683
26 D A -0.4305
27 G A 0.0000
28 S A 0.0000
29 Y A 0.0000
30 L A 0.0000
31 L A 0.0000
32 R A 0.0000
33 D A -1.7120
34 S A -1.5221
35 E A -2.2118
36 S A -1.1025
37 V A -0.4536
38 P A -0.6962
39 G A -0.8602
40 V A -0.7495
41 Y A -0.7959
42 C A 0.0000
43 L A 0.0000
44 C A 0.0000
45 V A 0.0000
46 L A 0.0000
47 Y A 0.1340
48 H A -0.7842
49 G A -0.1715
50 Y A 0.8363
51 I A 0.0000
52 Y A 1.1087
53 T A 0.0000
54 Y A 0.0000
55 R A -1.0827
56 V A 0.0000
57 S A -0.9587
58 Q A -1.9309
59 T A -1.6228
60 E A -2.2018
61 T A -1.4647
62 G A -1.6655
63 S A 0.0000
64 W A -1.6273
65 S A 0.0000
66 A A 0.0000
67 E A -1.5953
68 T A -1.9582
69 A A -1.3674
70 P A -0.9441
71 G A -1.1531
72 V A -1.7814
73 H A -2.4862
74 K A -3.0780
75 R A -2.4361
76 Y A -0.9891
77 F A -1.6358
78 R A -2.8717
79 K A -3.3223
80 I A 0.0000
81 K A -2.7592
82 N A -2.3303
83 L A 0.0000
84 I A 0.0000
85 S A -1.4631
86 A A 0.0000
87 F A 0.0000
88 Q A -1.7315
89 K A -2.2944
90 P A -1.9626
91 D A -2.6174
92 Q A -2.0690
93 G A -1.5626
94 I A -0.4164
95 V A 0.6610
96 I A 0.0376
97 P A -0.8481
98 L A 0.0000
99 Q A -0.6081
100 Y A 0.1144
101 P A -0.5969
102 V A -0.8652
103 E A -2.4564
104 K A -2.7891
277 S C 0.1593
278 L C 0.4352
279 T C 0.5848
280 I C 1.6127
282 A C 0.0493
283 Q C -0.8991
284 V C 0.0000
285 Q C -2.4041
286 K C -3.1577

 

Laboratory of Theory of Biopolymers 2015