Project name: Lisanna_2Y0G

Status: done

submitted: 2018-01-12 16:00:44, status changed: 2018-01-12 16:09:02
Settings
Chain sequence(s) A: KGEELFTGVVPILVELDGDVNGHKFSVSSSGEGEGDATYGKLTTLKFIICTTGKLPVPWPTLVTTLVQCFSRYPDHMKKQHDFFKSAMPEGYVQERTIFFKKDDGNYKKTRAEVKFEGDDTLVNRIEELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNNFKIRHNIEEDGSVQLADHYQQQNTTPIGDDGPVLLPDDNHYLSTQSALSKDPNEKRDHMVLLEEFVTAAGIT
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9638
Maximal score value
1.3222
Average score
-0.9391
Total score value
-211.2993

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
3 K A -2.6665
4 G A 0.0000
5 E A -3.0833
6 E A -2.9198
7 L A -1.2572
8 F A 0.0000
9 T A -0.4733
10 G A 0.4727
11 V A 1.3222
12 V A 0.0000
13 P A -0.8590
14 I A 0.0000
15 L A -1.0557
16 V A 0.0000
17 E A -2.1111
18 L A 0.0000
19 D A -3.4790
20 G A 0.0000
21 D A -2.8487
22 V A 0.0000
23 N A -2.1761
24 G A -1.7547
25 H A -2.1436
26 K A -2.9915
27 F A 0.0000
28 S A -1.8171
29 V A 0.0000
30 S A -1.0589
31 G A 0.0000
32 E A -2.0841
33 G A -1.3901
34 E A -1.3778
35 G A 0.0000
36 D A 0.1035
37 A A 0.0000
38 T A 0.1985
39 Y A 0.9029
40 G A 0.0000
41 K A -0.3429
42 L A 0.0000
43 T A -0.6234
44 L A 0.0000
45 K A -0.9096
46 F A 0.0000
47 I A -1.0942
48 C A 0.0000
49 T A -0.9711
50 T A -1.3459
51 G A -1.6871
52 K A -2.2885
53 L A 0.0000
54 P A -1.2241
55 V A 0.0000
56 P A 0.0000
57 W A 0.0000
58 P A 0.0000
59 T A 0.0000
60 L A 0.0000
61 V A 0.0000
62 T A -0.0038
63 T A 0.0000
64 L A 0.0000
68 V A -0.0317
69 Q A -0.2291
70 C A 0.0000
71 F A 0.0000
72 S A 0.0000
73 R A -1.3671
74 Y A -1.5292
75 P A -1.9179
76 D A -2.9712
77 H A -2.3552
78 M A 0.0000
79 K A -2.9588
80 Q A -2.2496
81 H A -1.4757
82 D A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A 0.0000
86 S A -1.3274
87 A A 0.0000
88 M A 0.0000
89 P A -1.7557
90 E A -2.3131
91 G A 0.0000
92 Y A 0.0000
93 V A -0.7093
94 Q A 0.0000
95 E A -1.8953
96 R A 0.0000
97 T A -0.3453
98 I A 0.0000
99 F A 0.3086
100 F A 0.0000
101 K A -1.7701
102 D A -2.8299
103 D A -2.4300
104 G A 0.0000
105 N A -0.7928
106 Y A 0.0000
107 K A -1.8276
108 T A 0.0000
109 R A -2.8293
110 A A 0.0000
111 E A -2.0624
112 V A 0.0000
113 K A -1.5900
114 F A -1.7632
115 E A -2.5288
116 G A -2.1435
117 D A -2.3592
118 T A -1.6406
119 L A 0.0000
120 V A 0.0000
121 N A 0.0000
122 R A -3.0940
123 I A 0.0000
124 E A -3.9638
125 L A 0.0000
126 K A -2.7844
127 G A 0.0000
128 I A -1.2289
129 D A -2.5095
130 F A 0.0000
131 K A -3.9138
132 E A -3.9229
133 D A -3.4739
134 G A -2.7208
135 N A -2.0541
136 I A 0.0000
137 L A -1.8552
138 G A -2.0802
139 H A -1.7612
140 K A -2.1690
141 L A -1.4749
142 E A -1.5583
143 Y A -0.5321
144 N A -0.5626
145 Y A -0.8649
146 N A -1.2728
147 S A -1.2733
148 H A 0.0000
149 N A -1.2184
150 V A 0.0000
151 Y A 0.5686
152 I A 0.0000
153 M A -0.7683
154 A A -1.4695
155 D A 0.0000
156 K A -2.9231
157 Q A -2.8592
158 K A -2.8612
159 N A -2.4527
160 G A 0.0000
161 I A 0.0000
162 K A -1.0508
163 V A 0.0000
164 N A -0.2574
165 F A 0.0000
166 K A -1.8295
167 I A 0.0000
168 R A -1.6157
169 H A 0.0000
170 N A -1.4518
171 I A 0.0000
172 E A -3.1816
173 D A -3.0044
174 G A -1.8971
175 S A -1.0102
176 V A -0.3097
177 Q A 0.0000
178 L A -0.9723
179 A A 0.0000
180 D A 0.0000
181 H A 0.0000
182 Y A 0.5970
183 Q A 0.0000
184 Q A -0.8700
185 N A 0.0000
186 T A -0.9361
187 P A -0.8127
188 I A -0.3629
189 G A -1.3412
190 D A -2.1863
191 G A -1.5057
192 P A -0.6748
193 V A -0.1818
194 L A -0.0246
195 L A -0.4505
196 P A 0.0000
197 D A -2.3053
198 N A -1.7626
199 H A 0.0000
200 Y A 0.0105
201 L A 0.0000
202 S A -0.6262
203 T A -0.8678
204 Q A -1.3369
205 S A -0.5504
206 A A -0.0005
207 L A -0.0012
208 S A -0.6819
209 K A -1.9468
210 D A -2.1374
211 P A -1.8420
212 N A -2.4801
213 E A -2.7202
214 K A -3.3060
215 R A -3.3854
216 D A -2.2790
217 H A 0.0000
218 M A 0.0000
219 V A -0.2619
220 L A 0.0000
221 L A 0.4483
222 E A -0.1320
223 F A 0.0302
224 V A 0.0000
225 T A -0.5034
226 A A 0.0000
227 A A -0.4048
228 G A -0.4767
229 I A -0.4828
230 T A -0.1838

 

Laboratory of Theory of Biopolymers 2015