Project name: lyskan

Status: done

submitted: 2018-08-04 15:44:39, status changed: 2018-08-04 15:48:06
Settings
Chain sequence(s) A: KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRNTDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.1639
Maximal score value
0.4108
Average score
-1.1452
Total score value
-146.5831

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 K A -1.5614
2 V A 0.0477
3 F A 0.0000
4 G A -0.9353
5 R A -1.2451
6 C A -1.1770
7 E A -1.2258
8 L A 0.0000
9 A A 0.0000
10 A A -1.8332
11 A A -1.7761
12 M A 0.0000
13 K A -3.1639
14 R A -3.0251
15 H A -2.2432
16 G A -2.1743
17 L A 0.0000
18 D A -2.4766
19 N A -2.3613
20 Y A -1.8421
21 R A -2.3782
22 G A -1.8008
23 Y A -1.2368
24 S A -1.4676
25 L A 0.0000
26 G A 0.0000
27 N A -1.0226
28 W A 0.0000
29 V A 0.0000
30 C A 0.0000
31 A A 0.0000
32 A A 0.0000
33 K A -0.8607
34 F A -0.0647
35 E A -0.2673
36 S A 0.0000
37 N A -1.2294
38 F A 0.0000
39 N A -1.1161
40 T A 0.0000
41 Q A -1.4596
42 A A -1.2377
43 T A -1.5718
44 N A -2.4127
45 R A -3.0344
46 N A -2.4413
47 T A -1.6889
48 D A -2.4823
49 G A -2.1034
50 S A 0.0000
51 T A 0.0000
52 D A -1.5781
53 Y A 0.0000
54 G A 0.0000
55 I A 0.0000
56 L A 0.0000
57 Q A 0.0000
58 I A 0.0000
59 N A -1.2209
60 S A 0.0000
61 R A -2.5689
62 W A -0.8928
63 W A 0.0000
64 C A 0.0000
65 N A -2.3817
66 D A -2.0086
67 G A -1.9238
68 R A -2.6550
69 T A 0.0000
70 P A -1.8075
71 G A -1.4466
72 S A -2.2459
73 R A -2.4710
74 N A -1.8049
75 L A -0.8261
76 C A -1.0752
77 N A -1.4973
78 I A -0.6978
79 P A -0.9683
80 C A 0.0000
81 S A -0.5698
82 A A -0.3944
83 L A 0.0000
84 L A -1.0338
85 S A -1.3551
86 S A -1.6299
87 D A -2.1326
88 I A 0.0000
89 T A -1.2017
90 A A -0.7072
91 S A 0.0000
92 V A 0.0000
93 N A -1.7573
94 C A 0.0000
95 A A 0.0000
96 K A -1.9471
97 K A -2.2004
98 I A 0.0000
99 V A 0.0000
100 S A -2.2526
101 D A -2.7700
102 G A -2.1960
103 N A -2.1651
104 G A -1.9302
105 M A 0.0000
106 N A -1.3937
107 A A -0.6821
108 W A 0.0000
109 V A 0.4108
110 A A -0.7395
111 W A 0.0000
112 R A -2.8701
113 N A -2.6380
114 R A -2.8048
115 C A 0.0000
116 K A -2.9637
117 G A -2.1369
118 T A -2.1397
119 D A -2.4410
120 V A 0.0000
121 Q A -1.9901
122 A A -1.5225
123 W A -0.9844
124 I A -1.0812
125 R A -2.2439
126 G A -1.5774
127 C A -1.4982
128 R A -2.1041

 

Laboratory of Theory of Biopolymers 2015