Project name: test1

Status: done

submitted: 2018-06-05 17:46:34, status changed: 2018-06-05 17:57:06
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Chain sequence(s) B: SSSTKKTQLQLEHLLLDLQMILNGINNYKNPKLTRMLTFKFYMPKKATELKHLQCLEEELKPLEEALNLAQRPRDLISNINVIVLELKGETTFMCEYADETATIVEFLNRWITFCQSIISTL
D: SSSTKKTQLQLEHLLLDLQMILNGINNYKNPKLTRMLTFKFYMPKKATELKHLQCLEEELKPLEEALNLAQRPRDLISNINVIVLELKGSETTFMCEYADETATIVEFLNRWITFCQSIISTL
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.1771
Maximal score value
1.7426
Average score
-0.3842
Total score value
-94.1241

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
4 S B -0.2384
5 S B -0.2178
6 S B -0.2465
7 T B -0.2386
8 K B -1.1157
9 K B -1.4420
10 T B -0.2848
11 Q B -0.2768
12 L B 0.0000
13 Q B -0.2328
14 L B 0.0000
15 E B -0.3550
16 H B -0.2038
17 L B 0.0000
18 L B 0.1622
19 L B 0.0000
20 D B -0.1770
21 L B 0.0000
22 Q B -0.2098
23 M B 0.1727
24 I B 0.0000
25 L B 0.1506
26 N B -0.1927
27 G B -0.2478
28 I B 0.0000
29 N B -1.5060
30 N B -1.4571
31 Y B -0.2751
32 K B -1.8824
33 N B -1.6280
34 P B -0.5871
35 K B -0.5555
36 L B 0.2439
37 T B -0.3421
38 R B -1.8570
39 M B 0.0000
40 L B 0.8700
41 T B 0.1492
42 F B -0.0384
43 K B -1.6471
44 F B 0.0000
45 Y B 0.8760
46 M B 0.0000
47 P B 0.0000
48 K B -1.9422
49 K B -1.9982
50 A B -0.3134
51 T B -0.3449
52 E B -1.4778
53 L B -0.1548
54 K B -0.8709
55 H B -0.2605
56 L B 0.0000
57 Q B -0.2211
58 C B 0.0000
59 L B 0.0000
60 E B -0.7223
61 E B -1.9195
62 E B -0.5074
63 L B 0.0000
64 K B -1.7064
65 P B -0.3418
66 L B 0.0000
67 E B -0.6157
68 E B -1.6408
69 A B 0.0000
70 L B 0.0718
71 N B -0.1153
72 L B 1.4707
73 A B 0.0853
74 Q B -1.1972
81 R B -1.8441
82 P B 0.0000
83 R B -2.1001
84 D B -1.6887
85 L B 0.1334
86 I B 0.0000
87 S B -0.4361
88 N B -0.5333
89 I B 0.0000
90 N B -0.0476
91 V B 1.6589
92 I B 0.5161
93 V B 0.0000
94 L B 0.5674
95 E B -1.6552
96 L B 0.0000
97 K B -0.3140
98 G B -0.2972
100 E B -1.8243
101 T B -0.3697
102 T B -0.0143
103 F B 0.5128
104 M B 1.1415
105 C B 0.0047
106 E B -1.7427
107 Y B -0.0587
108 A B -0.4299
109 D B -2.1193
110 E B -2.1529
111 T B -0.3646
112 A B 0.0000
113 T B -0.0151
114 I B 0.0000
115 V B 0.1517
116 E B -1.6953
117 F B 0.0000
118 L B 0.0000
119 N B -1.0033
120 R B -1.1424
121 W B 0.0000
122 I B 0.1883
123 T B -0.0342
124 F B 0.0000
125 C B 0.0000
126 Q B -1.2183
127 S B -0.2925
128 I B 0.2488
129 I B 0.3753
130 S B -0.1566
131 T B 0.1331
132 L B 1.3248
4 S D -0.2517
5 S D -0.2906
6 S D -0.2581
7 T D -0.2638
8 K D -1.2261
9 K D -0.9874
10 T D -0.2302
11 Q D -0.4143
12 L D 0.0000
13 Q D -0.1704
14 L D 0.0000
15 E D -0.7285
16 H D -0.2572
17 L D 0.0000
18 L D 0.0000
19 L D 0.0000
20 D D -0.1446
21 L D 0.0000
22 Q D -0.1790
23 M D 0.2564
24 I D 0.0000
25 L D 0.1567
26 N D -0.3150
27 G D -0.2975
28 I D 0.0000
29 N D -1.4783
30 N D -1.3165
31 Y D -0.2982
32 K D -1.8917
33 N D -1.6121
34 P D -0.5239
35 K D -0.6832
36 L D 0.2146
37 T D -0.3425
38 R D -1.8570
39 M D 0.0000
40 L D 0.6666
41 T D 0.1124
42 F D 0.0032
43 K D -1.6396
44 F D 0.0000
45 Y D 0.8898
46 M D 0.0000
47 P D 0.0000
48 K D -1.8778
49 K D -1.5215
50 A D -0.2216
51 T D -0.3848
52 E D -1.6906
53 L D -0.2276
54 K D -0.9836
55 H D -0.2850
56 L D 0.0000
57 Q D 0.0000
58 C D 0.0000
59 L D 0.0000
60 E D -0.5955
61 E D -1.5058
62 E D -0.4452
63 L D 0.0000
64 K D -1.7398
65 P D -0.5560
66 L D 0.0000
67 E D -0.8194
68 E D -1.8822
69 A D 0.0000
70 L D 0.1224
71 N D -0.0445
72 L D 1.4832
73 A D 0.0705
74 Q D -1.1972
81 R D -1.8502
82 P D -0.7017
83 R D -2.1771
84 D D -2.0559
85 L D 0.1404
86 I D 0.0000
87 S D -0.4832
88 N D -0.6522
89 I D 0.0000
90 N D -0.0714
91 V D 1.7426
92 I D 0.5409
93 V D 0.0000
94 L D -0.0114
95 E D -1.7571
96 L D 0.0000
97 K D 0.0000
98 G D -0.2253
99 S D -0.5274
100 E D -1.8664
101 T D -0.3986
102 T D -0.0144
103 F D 0.5472
104 M D 1.1537
105 C D 0.1170
106 E D -1.2843
107 Y D -0.0584
108 A D -0.4471
109 D D -2.1189
110 E D -2.1524
111 T D -0.3656
112 A D -0.0025
113 T D -0.0143
114 I D 0.0000
115 V D 0.1833
116 E D -1.4855
117 F D 0.0000
118 L D 0.0000
119 N D -1.1589
120 R D -0.8366
121 W D 0.0000
122 I D 0.1852
123 T D -0.0348
124 F D 0.0000
125 C D 0.0000
126 Q D -0.9166
127 S D -0.2813
128 I D 0.0000
129 I D 0.2665
130 S D -0.1702
131 T D 0.0518
132 L D 0.8734

 

Laboratory of Theory of Biopolymers 2015