Project name: 3va4_modified_chains-BC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:34:05, status changed: 2018-04-20 13:28:35
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Chain sequence(s) C: VSQELYS
B: MEPIGQLRLFSGTHGPERDFPLYLGKNVVGRSPDCSVALPFPSISKQHAVIEISAWNKAPILQDCGSLNGTQIVKPPRVLPPGVSHRLRDQELILFADFPCQYHRLDV
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.695
Maximal score value
1.2779
Average score
-0.6688
Total score value
-76.9158

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 V C 1.2779
0 S C -0.0100
2 Q C -1.0993
3 E C -0.8633
4 L C 0.2992
5 Y C 1.1214
6 S C 0.4727
28 M B 0.3293
29 E B -0.9050
30 P B -0.4179
31 I B 0.0000
32 G B 0.0000
33 Q B -1.3344
34 L B 0.0000
35 R B -1.8912
36 L B 0.0000
37 F B -0.8994
38 S B -1.0493
39 G B -0.8069
40 T B -0.4987
41 H B -0.7425
42 G B -0.8513
43 P B -1.2750
44 E B -1.9767
45 R B -2.2404
46 D B -2.5777
47 F B -1.1782
48 P B -0.7378
49 L B 0.0000
50 Y B 0.1595
51 L B 0.2282
52 G B -1.0087
53 K B -1.8763
54 N B 0.0000
55 V B -1.0280
56 V B 0.0000
57 G B 0.0000
58 R B -1.6539
59 S B 0.0000
60 P B -1.4928
61 D B -2.2598
62 C B 0.0000
63 S B -0.7386
64 V B 0.0000
65 A B -0.8764
66 L B 0.0000
67 P B -0.6282
68 F B -0.4623
69 P B -0.7469
70 S B 0.0000
71 I B 0.0000
72 S B -1.4388
73 K B -2.2566
74 Q B -1.9584
75 H B 0.0000
76 A B 0.0000
77 V B 0.0000
78 I B 0.0000
79 E B -1.5503
80 I B 0.0000
81 S B -0.8264
82 A B -0.2643
83 W B 0.1710
84 N B -1.6333
85 K B -2.3599
86 A B -2.1391
87 P B 0.0000
88 I B -1.1635
89 L B 0.0000
90 Q B -0.5031
91 D B 0.0000
92 C B -0.3151
93 G B -0.4625
94 S B -0.1340
95 L B 0.4757
96 N B -0.1451
97 G B 0.0745
98 T B 0.0000
99 Q B -0.8414
100 I B 0.0000
101 V B -0.7766
102 K B -2.0595
103 P B -1.5160
104 P B -1.4866
105 R B -1.6202
106 V B 0.5129
107 L B 0.0000
108 P B -0.0775
109 P B -0.2059
110 G B -0.2612
111 V B 0.6636
112 S B -0.4034
113 H B -1.0553
114 R B -2.5161
115 L B 0.0000
116 R B -2.6950
117 D B -2.4265
118 Q B -1.9699
119 E B 0.0000
120 L B -0.6465
121 I B 0.0000
122 L B -0.0728
123 F B 0.0000
124 A B -0.7475
125 D B -1.6422
126 F B -0.6387
127 P B -0.3634
128 C B 0.0000
129 Q B -0.8786
130 Y B 0.0000
131 H B -2.2433
132 R B -2.6925
133 L B -1.1249
134 D B -0.9801
135 V B 0.5172

 

Laboratory of Theory of Biopolymers 2015