Project name: fda16b21f4d63c1

Status: done

submitted: 2018-06-18 21:38:17, status changed: 2018-06-18 21:48:32
Settings
Chain sequence(s) A: LSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKY
B: HLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLDNLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.2357
Maximal score value
0.8621
Average score
-0.8906
Total score value
-252.9353

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
2 L A 0.4603
3 S A 0.0865
4 P A -0.1804
5 A A -0.2647
6 D A 0.0000
7 K A -1.1160
8 T A -0.9660
9 N A -0.9614
10 V A 0.0000
11 K A -2.1480
12 A A -1.4852
13 A A 0.0000
14 W A -1.4489
15 G A -1.8702
16 K A -2.4617
17 V A 0.0000
18 G A -1.4228
19 A A -1.1086
20 H A -1.8842
21 A A -1.7588
22 G A -2.3205
23 E A -2.2767
24 Y A 0.0000
25 G A 0.0000
26 A A 0.0000
27 E A -1.0253
28 A A 0.0000
29 L A 0.0000
30 E A -0.5855
31 R A 0.0000
32 M A 0.0000
33 F A 0.0000
34 L A 0.5182
35 S A 0.2583
36 F A 0.1157
37 P A -0.2647
38 T A -0.2573
39 T A 0.0000
40 K A -0.6220
41 T A -0.3252
42 Y A 0.0132
43 F A -0.2361
44 P A -0.7519
45 H A -1.2352
46 F A -1.0102
47 D A -2.0370
48 L A -1.3054
49 S A -1.1821
50 H A -1.6990
51 G A -1.5659
52 S A 0.0000
53 A A -1.3448
54 Q A -1.8979
55 V A 0.0000
56 K A -2.7439
57 G A -2.2419
58 H A -1.9399
59 G A 0.0000
60 K A -2.9961
61 K A -2.3546
62 V A -1.3726
63 A A 0.0000
64 D A -1.7520
65 A A -1.1653
66 L A 0.0000
67 T A -1.3274
68 N A -1.5187
69 A A 0.0000
70 V A 0.0000
71 A A -1.3613
72 H A -2.1592
73 V A -1.7593
74 D A -2.6346
75 D A -2.8463
76 M A 0.0000
77 P A -1.6257
78 N A -2.0780
79 A A -1.5729
80 L A 0.0000
81 S A -0.7605
82 A A -0.2853
83 L A -0.2479
84 S A 0.0000
85 D A -1.4153
86 L A -1.1009
87 H A -1.2599
88 A A 0.0000
89 H A -2.1785
90 K A -2.4635
91 L A -1.4443
92 R A -2.4536
93 V A -1.0328
94 D A -1.1419
95 P A -0.3164
96 V A 0.8621
97 N A 0.0125
98 F A -0.2766
99 K A -1.1303
100 L A -0.1231
101 L A 0.0328
102 S A -0.4580
103 H A 0.0000
104 C A 0.0000
105 L A 0.0000
106 L A 0.0000
107 V A 0.0000
108 T A 0.0000
109 L A 0.0000
110 A A 0.0000
111 A A 0.0000
112 H A -1.0471
113 L A 0.0000
114 P A -0.5653
115 A A -0.5034
116 E A -0.7685
117 F A 0.0000
118 T A -0.3694
119 P A -0.2633
120 A A -0.2334
121 V A -0.2402
122 H A 0.0000
123 A A -0.3566
124 S A 0.0000
125 L A 0.0000
126 D A -1.1381
127 K A -1.5088
128 F A 0.0000
129 L A 0.0000
130 A A -0.9631
131 S A -0.3789
132 V A 0.0000
133 S A -0.3820
134 T A -0.2664
135 V A 0.0000
136 L A 0.0000
137 T A -0.4326
138 S A -0.3842
139 K A -0.6936
140 Y A 0.2241
2 H B -1.5015
3 L B -1.3971
4 T B -1.3411
5 P B -1.7363
6 E B -2.4680
7 E B -1.9499
8 K B -1.9697
9 S B -1.5009
10 A B -1.0322
11 V B 0.0000
12 T B -0.7032
13 A B -0.6486
14 L B 0.0000
15 W B -0.6207
16 G B -1.2153
17 K B -1.9182
18 V B 0.0000
19 N B -1.9249
20 V B -0.6851
21 D B -2.4022
22 E B -2.1534
23 V B 0.0000
24 G B 0.0000
25 G B 0.0000
26 E B -0.9406
27 A B 0.0000
28 L B 0.0000
29 G B 0.0000
30 R B 0.0000
31 L B 0.0000
32 L B 0.0000
33 V B 0.1608
34 V B 0.1797
35 Y B 0.3844
36 P B 0.1713
37 W B 0.6213
38 T B 0.0000
39 Q B -0.8970
40 R B -1.8272
41 F B -0.6563
42 F B -1.1174
43 E B -2.4725
44 S B -1.5952
45 F B -1.3987
46 G B -1.9258
47 D B -2.6448
48 L B -1.4682
49 S B -1.0286
50 T B -1.0319
51 P B -1.1277
52 D B -2.1210
53 A B -1.5936
54 V B 0.0000
55 M B -1.0275
56 G B -1.4941
57 N B 0.0000
58 P B -1.4551
59 K B -2.0777
60 V B 0.0000
61 K B -2.1084
62 A B -1.8835
63 H B -1.5848
64 G B 0.0000
65 K B -2.2003
66 K B -2.0082
67 V B -0.5059
68 L B 0.0000
69 G B -1.2616
70 A B -0.9449
71 F B 0.0000
72 S B -0.8676
73 D B -1.8598
74 G B 0.0000
75 L B -0.9525
76 A B -1.1530
77 H B -2.1938
78 L B -1.9959
79 D B -2.9311
80 N B -2.8857
81 L B -2.3408
82 K B -2.9438
83 G B -1.9202
84 T B -1.5847
85 F B 0.0000
86 A B -1.1084
87 T B -0.6718
88 L B -0.5744
89 S B 0.0000
90 E B -2.4967
91 L B -1.4065
92 H B -1.5783
93 C B 0.0000
94 D B -3.2357
95 K B -2.7110
96 L B -1.3973
97 H B -2.1169
98 V B -1.9049
99 D B -2.6408
100 P B -2.4137
101 E B -2.9818
102 N B -1.7174
103 F B 0.0000
104 R B -2.3445
105 L B -0.9173
106 L B -0.4223
107 G B -0.4726
108 N B -0.4950
109 V B 0.0000
110 L B 0.0000
111 V B 0.0000
112 C B 0.0000
113 V B 0.0000
114 L B 0.0000
115 A B 0.0000
116 H B -0.7607
117 H B -1.1617
118 F B -1.3711
119 G B -1.7097
120 K B -2.6960
121 E B -2.6172
122 F B 0.0000
123 T B -1.0990
124 P B 0.0000
125 P B -0.2747
126 V B -0.5501
127 Q B 0.0000
128 A B 0.0000
129 A B 0.0000
130 Y B 0.0000
131 Q B 0.0000
132 K B -0.5867
133 V B 0.0000
134 V B 0.0000
135 A B -0.8036
136 G B -1.2625
137 V B -0.6717
138 A B 0.0000
139 N B -2.0862
140 A B 0.0000
141 L B 0.0000
142 A B 0.0000
143 H B -2.0674
144 K B -2.5168
145 Y B -1.5462
146 H B -1.3992

 

Laboratory of Theory of Biopolymers 2015