Project name: 3N5C

Status: done

submitted: 2018-02-20 13:13:17, status changed: 2018-02-20 13:23:58
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Chain sequence(s) A: MRILMLGLDAAGKTTILYKLKLGQSVYKNVKFNVWDVGGQDKIRPLWRHYYTGTQGLIFVVDCADRDRIDEARQELHRIINDREMRDAIILIFANKQDLPDAMKPHEIQEKLGLTRIRDRNWYVQPSCATSGDGLYEGLTWLTSNYK
B: MRILMLGLDAAGKTTILYKLKLGQSVTTIPTVGFNVETVTYKNVKFNVWDVGGQDKIRPLWRHYYTGTQGLIFVVDCADRDRIDEARQELHRIINDREMRDAIILIFANKQDLPDAMKPHEIQEKLGLTRIRDRNWYVQPSCATSGDGLYEGLTWLTSNY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1961
Maximal score value
2.3736
Average score
-0.7511
Total score value
-230.5974

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
14 M A 0.0000
15 R A -0.9372
16 I A 0.0000
17 L A 0.0000
18 M A 0.0000
19 L A 0.0000
20 G A 0.0000
21 L A 0.0000
22 D A -1.1598
23 A A -0.4346
24 A A 0.0000
25 G A -0.2560
26 K A 0.0000
27 T A -0.1744
28 T A 0.0081
29 I A 0.0000
30 L A 0.0000
31 Y A 0.7590
32 K A 0.0235
33 L A 0.0000
34 K A 0.2675
35 L A 1.3865
36 G A 0.2331
37 Q A 0.3174
38 S A 0.6247
39 V A 1.7480
54 Y A -0.6545
55 K A -2.0238
56 N A -2.1345
57 V A 0.0000
58 K A -1.0736
59 F A 0.0000
60 N A 0.0000
61 V A 0.0000
62 W A 0.0000
63 D A -1.5123
64 V A 0.0000
65 G A -1.5593
66 G A -1.6808
67 Q A -2.1389
68 D A 0.0000
69 K A -1.5435
70 I A 0.0000
71 R A -1.7251
72 P A -1.0211
73 L A -0.2968
74 W A 0.0000
75 R A -1.6939
76 H A 0.0000
77 Y A 0.0000
78 Y A 0.0000
79 T A -0.8757
80 G A -0.5190
81 T A 0.0000
82 Q A -0.9946
83 G A 0.0000
84 L A 0.0000
85 I A 0.0000
86 F A 0.0000
87 V A 0.0000
88 V A 0.0000
89 D A -0.7351
90 C A 0.0000
91 A A -1.5813
92 D A -1.7633
93 R A -2.6358
94 D A -3.0204
95 R A -2.6291
96 I A 0.0000
97 D A -3.2615
98 E A -2.5142
99 A A 0.0000
100 R A -2.5996
101 Q A -2.2568
102 E A -1.8957
103 L A 0.0000
104 H A -2.0264
105 R A -2.6698
106 I A 0.0000
107 I A 0.0000
108 N A -3.2556
109 D A 0.0000
110 R A -3.5841
111 E A -3.2562
112 M A 0.0000
113 R A -4.1961
114 D A -3.7238
115 A A 0.0000
116 I A -0.8414
117 I A 0.0000
118 L A 0.0000
119 I A 0.0000
120 F A 0.0000
121 A A 0.0000
122 N A 0.0000
123 K A -1.3488
124 Q A -1.7756
125 D A -2.1992
126 L A -0.9706
127 P A -1.3101
128 D A -2.1624
129 A A 0.0000
130 M A 0.0000
131 K A -2.0034
132 P A -1.6790
133 H A -2.3276
134 E A -2.4406
135 I A 0.0000
136 Q A -2.4505
137 E A -3.1150
138 K A -2.6128
139 L A 0.0000
140 G A -2.0624
141 L A 0.0000
142 T A -1.7591
143 R A -2.8765
144 I A 0.0000
145 R A -3.5056
146 D A -3.6733
147 R A -2.8722
148 N A -2.0437
149 W A -0.5863
150 Y A 0.3060
151 V A 0.0000
152 Q A 0.0000
153 P A -1.1328
154 S A 0.0000
155 C A -1.3098
156 A A 0.0000
157 T A -0.7417
158 S A -1.1689
159 G A -1.1127
160 D A -2.4685
161 G A -1.5678
162 L A 0.0000
163 Y A -0.9719
164 E A -1.9652
165 G A 0.0000
166 L A 0.0000
167 T A -0.6808
168 W A -0.4749
169 L A 0.0000
170 T A -0.4653
171 S A -0.8843
172 N A -1.0448
173 Y A -0.6101
174 K A -1.6378
14 M B 0.0000
15 R B -1.0843
16 I B 0.0000
17 L B 0.0000
18 M B 0.0000
19 L B 0.0000
20 G B 0.0000
21 L B 0.0000
22 D B -0.9480
23 A B -0.3395
24 A B 0.0000
25 G B -0.2429
26 K B 0.0000
27 T B -0.0330
28 T B 0.2423
29 I B 0.0000
30 L B 0.0000
31 Y B 1.0863
32 K B 0.4275
33 L B 0.0000
34 K B 0.6178
35 L B 1.2885
36 G B 0.9061
37 Q B 0.0000
38 S B 1.4280
39 V B 2.3736
40 T B 1.2308
41 T B 1.2837
42 I B 2.3731
43 P B 1.4345
44 T B 1.3406
45 V B 2.2189
46 G B 1.5317
47 F B 2.0052
48 N B 0.7989
49 V B 1.2454
50 E B -0.8886
51 T B 0.2513
52 V B 0.8153
53 T B 0.2773
54 Y B 0.3270
55 K B -1.3329
56 N B -1.8281
57 V B -1.1051
58 K B -1.3402
59 F B 0.0000
60 N B 0.0000
61 V B 0.0000
62 W B 0.0000
63 D B -1.1872
64 V B 0.0000
65 G B -1.3628
66 G B -1.5378
67 Q B -1.8906
68 D B 0.0000
69 K B -0.9628
70 I B 0.0000
71 R B -0.8445
72 P B -0.4629
73 L B 0.0602
74 W B 0.0000
75 R B -1.0624
76 H B 0.0000
77 Y B 0.0000
78 Y B 0.0000
79 T B -0.7252
80 G B -0.5120
81 T B 0.0000
82 Q B -1.0692
83 G B 0.0000
84 L B 0.0000
85 I B 0.0000
86 F B 0.0000
87 V B 0.0000
88 V B 0.0000
89 D B -0.6893
90 C B 0.0000
91 A B -1.7988
92 D B -2.0671
93 R B -2.9521
94 D B -3.0233
95 R B -2.5591
96 I B 0.0000
97 D B -3.1073
98 E B -2.4345
99 A B 0.0000
100 R B -2.4093
101 Q B -2.2040
102 E B -1.6671
103 L B 0.0000
104 H B -1.8060
105 R B -2.2546
106 I B 0.0000
107 I B 0.0000
108 N B -2.8282
109 D B -2.7011
110 R B -3.3549
111 E B -2.7638
112 M B 0.0000
113 R B -4.1164
114 D B -3.4209
115 A B 0.0000
116 I B 0.0000
117 I B 0.0000
118 L B 0.0000
119 I B 0.0000
120 F B 0.0000
121 A B 0.0000
122 N B 0.0000
123 K B -1.3463
124 Q B -1.7528
125 D B -2.1896
126 L B -1.0482
127 P B -1.3221
128 D B -2.3706
129 A B -1.8679
130 M B 0.0000
131 K B -2.0438
132 P B -1.7152
133 H B -2.3923
134 E B -2.5617
135 I B 0.0000
136 Q B -2.3852
137 E B -3.1748
138 K B -2.6921
139 L B 0.0000
140 G B -2.1119
141 L B 0.0000
142 T B -1.8884
143 R B -2.9147
144 I B 0.0000
145 R B -3.5181
146 D B -3.7759
147 R B -3.1567
148 N B -2.0849
149 W B -0.7292
150 Y B 0.2639
151 V B 0.0000
152 Q B 0.0000
153 P B -1.1404
154 S B 0.0000
155 C B -1.2393
156 A B 0.0000
157 T B -0.6438
158 S B -1.0889
159 G B 0.0000
160 D B -2.1097
161 G B 0.0000
162 L B 0.0000
163 Y B 0.1338
164 E B -1.3594
165 G B 0.0000
166 L B 0.0360
167 T B -0.2884
168 W B -0.0166
169 L B 0.0000
170 T B 0.1751
171 S B -0.0674
172 N B -0.1517
173 Y B 0.4894

 

Laboratory of Theory of Biopolymers 2015