Project name: 6ef8203563773ce

Status: done

submitted: 2020-06-19 06:40:59, status changed: 2020-06-22 21:37:29
Settings
Chain sequence(s) A: ETCPIFYDVFFAVANGNELLLDLSLTKVNATEPERTAMKKIQDCYVENGLISRVLDGLVMTTISSSKDCEICPAVKRDVDLFLTGTPDEYVEQVAQYKALPVVLENARILKNCVDAKMTEEDKENALSLLDKIYTSPLCLE
B: ETCPIFYDVFFAVANGNELLLDLSLTKVNATEPERTAMKKIQDCYVENGLISRVLDGLVMTTISSSKDCMEICPAVKRDVDLFLTGTPDEYVEQVAQYKALPVVLENARILKNCVDAKMTEEDKENALSLLDKIYTSPLCLE
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5457
Maximal score value
3.2239
Average score
-0.6222
Total score value
-176.0687

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
5 E A -2.0997
6 T A -1.2800
7 C A 0.0000
8 P A -1.1104
9 I A 0.0000
10 F A 0.0000
11 Y A -0.2498
12 D A -0.6025
13 V A 0.0000
14 F A 0.4528
15 F A 1.1617
16 A A 0.0000
17 V A 0.0000
18 A A 0.0000
19 N A -0.4169
20 G A -0.6968
21 N A -0.8285
22 E A -1.4350
23 L A 1.0738
24 L A 1.0888
25 L A 0.0000
26 D A -0.1221
27 L A 0.7250
28 S A 0.0000
29 L A 0.0000
30 T A -1.1604
31 K A -1.8799
32 V A 0.0000
33 N A -2.1149
34 A A -1.6848
35 T A -1.4247
36 E A -2.2172
37 P A -1.8215
38 E A 0.0000
39 R A -1.5994
40 T A -1.3077
41 A A 0.0000
42 M A 0.0000
43 K A -1.7325
44 K A -0.9544
45 I A 0.0000
46 Q A 0.0000
47 D A -1.7061
48 C A 0.0000
49 Y A 0.0000
50 V A 0.1178
51 E A -1.3653
52 N A -0.3377
53 G A 0.9155
54 L A 2.5663
55 I A 3.2036
56 S A 0.0000
57 R A 1.6959
58 V A 2.6561
59 L A 2.0801
60 D A 0.0000
61 G A 1.1334
62 L A 0.8866
63 V A 0.0000
64 M A 0.0000
65 T A 0.0373
66 T A -0.1696
67 I A 0.0000
68 S A -0.6016
69 S A -0.8219
70 S A -1.3312
71 K A -2.4828
72 D A -2.4640
73 C A -1.0763
93 E A -1.8671
94 I A 0.0000
95 C A 0.0000
96 P A -1.4795
97 A A -1.4157
98 V A 0.0000
99 K A -2.2888
100 R A -2.6761
101 D A 0.0000
102 V A -1.2127
103 D A -1.8159
104 L A 0.0000
105 F A 0.0000
106 L A 0.0000
107 T A -1.0654
108 G A -1.3251
109 T A -1.4794
110 P A -2.1897
111 D A -3.3337
112 E A -3.0506
113 Y A 0.0000
114 V A 0.0000
115 E A -3.2989
116 Q A -2.2552
117 V A 0.0000
118 A A -1.0681
119 Q A -1.5972
120 Y A -0.5730
121 K A -0.4309
122 A A -0.1200
123 L A 1.0960
124 P A 0.5131
125 V A 0.9784
126 V A 0.0000
127 L A -0.6433
128 E A -1.5464
129 N A 0.0000
130 A A 0.0000
131 R A -2.2924
132 I A -1.0953
133 L A 0.0000
134 K A 0.0000
135 N A 0.0000
136 C A -0.8285
137 V A 0.0000
138 D A -0.8935
139 A A -0.5464
140 K A -1.0379
141 M A 0.0000
142 T A -2.2625
143 E A -3.3949
144 E A -3.4991
145 D A 0.0000
146 K A -2.4507
147 E A -3.0688
148 N A -2.3598
149 A A 0.0000
150 L A -1.1133
151 S A -1.2182
152 L A 0.0000
153 L A 0.0000
154 D A -2.0690
155 K A -1.7277
156 I A 0.0000
157 Y A 0.0000
158 T A -0.8370
159 S A 0.0000
160 P A -0.3774
161 L A -0.0143
162 C A 0.0000
163 L A -0.4071
164 E A -1.5755
5 E B -2.0420
6 T B -1.4462
7 C B 0.0000
8 P B -1.3089
9 I B 0.0000
10 F B 0.0000
11 Y B -0.3251
12 D B -0.7072
13 V B 0.0000
14 F B 0.4157
15 F B 1.0926
16 A B 0.0000
17 V B 0.0000
18 A B 0.0000
19 N B -0.4938
20 G B -0.8050
21 N B -0.9239
22 E B -1.4055
23 L B 1.1379
24 L B 1.1197
25 L B 0.0000
26 D B 0.2282
27 L B 1.3888
28 S B 0.0000
29 L B 0.0000
30 T B -0.3165
31 K B -0.6138
32 V B 0.0000
33 N B -1.4901
34 A B -1.1687
35 T B -1.2788
36 E B -2.1654
37 P B -1.8624
38 E B 0.0000
39 R B -1.5330
40 T B -1.1291
41 A B 0.0000
42 M B 0.0000
43 K B -1.7235
44 K B -1.3061
45 I B 0.0000
46 Q B 0.0000
47 D B -2.0840
48 C B 0.0000
49 Y B 0.0000
50 V B -0.2149
51 E B -1.5131
52 N B -0.2761
53 G B 0.8844
54 L B 2.5406
55 I B 3.2239
56 S B 0.0000
57 R B 1.6228
58 V B 2.7082
59 L B 1.9683
60 D B 0.0000
61 G B 1.0942
62 L B 0.8139
63 V B 0.0000
64 M B 0.0000
65 T B 0.0241
66 T B -0.2136
67 I B 0.0000
68 S B -0.5757
69 S B -0.7196
70 S B -1.2389
71 K B -2.2781
72 D B -2.3072
73 C B -0.9242
74 M B -0.0282
93 E B -2.0324
94 I B 0.0000
95 C B 0.0000
96 P B -1.5903
97 A B -1.5059
98 V B 0.0000
99 K B -2.3141
100 R B -2.6221
101 D B 0.0000
102 V B -1.1374
103 D B -1.6582
104 L B -1.6491
105 F B 0.0000
106 L B 0.0000
107 T B -1.0686
108 G B -1.3064
109 T B -1.6909
110 P B -2.4061
111 D B -3.3366
112 E B -3.0194
113 Y B 0.0000
114 V B 0.0000
115 E B -3.2449
116 Q B 0.0000
117 V B 0.0000
118 A B -0.9395
119 Q B -1.5552
120 Y B -0.4877
121 K B -0.1562
122 A B 0.0858
123 L B 1.4727
124 P B 0.5051
125 V B 0.6192
126 V B 0.0000
127 L B -0.6051
128 E B -1.4385
129 N B 0.0000
130 A B 0.0000
131 R B -2.2628
132 I B -0.6569
133 L B 0.0000
134 K B 0.0000
135 N B -1.7950
136 C B -1.5288
137 V B 0.0000
138 D B -2.0124
139 A B -1.2687
140 K B -1.8588
141 M B 0.0000
142 T B -2.3431
143 E B -3.5457
144 E B -3.5072
145 D B 0.0000
146 K B -2.7440
147 E B -3.0747
148 N B -2.3668
149 A B 0.0000
150 L B -1.0819
151 S B -1.2217
152 L B 0.0000
153 L B 0.0000
154 D B -2.0653
155 K B -1.4949
156 I B 0.0000
157 Y B -1.0513
158 T B -0.9130
159 S B 0.0000
160 P B -0.6551
161 L B -0.3812
162 C B 0.0000
163 L B -0.7601
164 E B -1.7268

 

Laboratory of Theory of Biopolymers 2015