Project name: c86cf8cc5149465

Status: done

submitted: 2019-01-21 09:14:52, status changed: 2019-01-22 17:27:57
Settings
Chain sequence(s) A: GPHSLRYFVTAVSRPGLGEPRYMEVGYVDDTEFVRFDSDAENPRYEPRARWMEQEGPEYWERETQKAKGNEQSFRVDLRTLLGYYNQSKGGSHTIQVISGCEVGSDGRLLRGYQQYAYDGCDYIALNEDLKTWTAADMAALITKHKWEQAGEAERLRAYLEGTCVEWLRRYLKNGNATLLRTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDGTFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRW
P: GNYSFYAL
B: IQKTPQIQVYSRHPPENGKPNILNCYVTQFHPPHIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYACRVKHDSMAEPKTVYWDRDM
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9989
Maximal score value
1.1746
Average score
-0.9685
Total score value
-369.0016

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
1 G A -0.7962
2 P A -1.1323
3 H A -0.6789
4 S A -0.7604
5 L A 0.0000
6 R A -0.5249
7 Y A 0.0000
8 F A 0.0000
9 V A 0.0000
10 T A 0.0000
11 A A 0.0000
12 V A 0.0000
13 S A -1.4695
14 R A -1.0323
15 P A -1.0101
16 G A -0.5175
17 L A 0.5593
18 G A -0.9128
19 E A -2.3680
20 P A -1.8557
21 R A -1.7988
22 Y A 0.0000
23 M A -0.4794
24 E A 0.0000
25 V A 0.0000
26 G A 0.0000
27 Y A 0.0000
28 V A 0.0000
29 D A -0.5085
30 D A -1.0082
31 T A -0.5208
32 E A 0.0000
33 F A 0.0000
34 V A 0.0000
35 R A -1.0880
36 F A 0.0000
37 D A -1.7834
38 S A -2.2326
39 D A -2.5031
40 A A -2.3142
41 E A -3.0287
42 N A -2.8253
43 P A -2.6921
44 R A -3.2090
45 Y A 0.0000
46 E A -2.1906
47 P A -1.8708
48 R A -1.5061
49 A A -1.6366
50 R A -2.6002
51 W A 0.0000
52 M A 0.0000
53 E A -3.0485
54 Q A -2.1253
55 E A 0.0000
56 G A -1.6918
57 P A -2.2334
58 E A -3.1270
59 Y A 0.0000
60 W A -2.8041
61 E A -3.9989
62 R A -3.8456
63 E A 0.0000
64 T A -3.1719
65 Q A -3.2166
66 K A -2.3280
67 A A 0.0000
68 K A -2.7006
69 G A -1.6727
70 N A 0.0000
71 E A -1.9780
72 Q A -1.8800
73 S A -0.7190
74 F A 0.0000
75 R A -2.1679
76 V A -0.6543
77 D A 0.0000
78 L A 0.0000
79 R A -2.2152
80 T A 0.0000
81 L A 0.0000
82 L A -1.4400
83 G A -1.3110
84 Y A -0.1546
85 Y A -0.2078
86 N A -1.5337
87 Q A -1.6712
88 S A -1.8914
89 K A -2.7606
90 G A -1.7329
91 G A -1.2853
92 S A -1.0234
93 H A -0.8989
94 T A 0.0000
95 I A 0.0000
96 Q A 0.0000
97 V A 0.0000
98 I A -0.1775
99 S A 0.0000
100 G A 0.0000
101 C A 0.0000
102 E A -1.3212
103 V A 0.0000
104 G A -1.6559
105 S A -1.7063
106 D A -2.7000
107 G A -2.3912
108 R A -3.0369
109 L A -1.9618
110 L A -0.9495
111 R A -2.5765
112 G A -1.9013
113 Y A -1.1289
114 Q A 0.0000
115 Q A -0.7306
116 Y A 0.0000
117 A A 0.0000
118 Y A 0.0000
119 D A -0.2540
120 G A 0.0000
121 C A -0.4110
122 D A -2.1407
123 Y A 0.0000
124 I A 0.0000
125 A A -0.8017
126 L A 0.0000
127 N A -2.2222
128 E A -3.4758
129 D A -3.6283
130 L A 0.0000
131 K A -3.2891
132 T A -2.0990
133 W A 0.0000
134 T A -0.2504
135 A A -0.2126
136 A A -0.4251
137 D A -0.2402
138 M A 1.0929
139 A A 0.0000
140 A A 0.0000
141 L A 0.4459
142 I A 0.2289
143 T A 0.0000
144 K A -1.1331
145 H A -2.0663
146 K A -2.2726
147 W A 0.0000
148 E A -3.0021
149 Q A -2.4873
150 A A -1.7576
151 G A -1.7389
152 E A 0.0000
153 A A 0.0000
154 E A -2.9073
155 R A -1.8701
156 L A 0.0000
157 R A -2.4593
158 A A -1.5964
159 Y A 0.0000
160 L A 0.0000
161 E A -2.7134
162 G A -1.6176
163 T A -1.2952
164 C A 0.0000
165 V A 0.0000
166 E A -2.8132
167 W A -1.5496
168 L A 0.0000
169 R A -2.7964
170 R A -2.4848
171 Y A 0.0000
172 L A -1.4157
173 K A -2.4107
174 N A -2.0183
175 G A 0.0000
176 N A -1.2428
177 A A -0.3778
178 T A -0.2952
179 L A 0.0000
180 L A 0.7253
181 R A 0.0045
182 T A -0.4604
183 D A -1.1514
184 S A -1.1177
185 P A 0.0000
186 K A -1.8028
187 A A -0.8832
188 H A -0.6543
189 V A -0.0678
190 T A -0.4570
191 H A -0.4995
192 H A -1.0587
193 S A -1.4567
194 R A -2.2023
195 P A -2.2614
196 E A -3.2272
197 D A -3.1215
198 K A -2.4035
199 V A 0.0000
200 T A 0.0000
201 L A 0.0000
202 R A -0.2621
203 C A 0.0000
204 W A 0.0000
205 A A 0.0000
206 L A 0.0000
207 G A -1.0531
208 F A 0.0000
209 Y A 0.0000
210 P A -0.9669
211 A A -1.2565
212 D A -1.8811
213 I A -0.7451
214 T A -0.1485
215 L A 0.0000
216 T A 0.0000
217 W A 0.0000
218 Q A -1.3155
219 L A -1.2173
220 N A -1.9240
221 G A -2.1659
222 E A -2.9885
223 E A -2.7040
224 L A -1.2455
225 I A 0.1584
226 Q A -1.4963
227 D A -2.1151
228 M A -1.0257
229 E A -1.1422
230 L A 0.3388
231 V A 0.0000
232 E A -0.9157
233 T A -0.7535
234 R A 0.0000
235 P A 0.0000
236 A A 0.0000
237 G A -1.2218
238 D A -1.6055
239 G A -1.2225
240 T A 0.0000
241 F A 0.0000
242 Q A 0.0000
243 K A -0.2076
244 W A 0.0000
245 A A 0.0000
246 S A 0.0000
247 V A 0.0000
248 V A -0.3252
249 V A 0.0000
250 P A -1.1372
251 L A -1.0350
252 G A -0.9242
253 K A -1.0884
254 E A -0.7400
255 Q A -0.8700
256 Y A 0.0544
257 Y A 0.0000
258 T A -0.8581
259 C A 0.0000
260 H A -0.2917
261 V A 0.0000
262 Y A -0.1320
263 H A -0.9981
264 Q A -1.7364
265 G A -1.0878
266 L A -1.0983
267 P A -1.2483
268 E A -1.8739
269 P A -0.7211
270 L A -0.1355
271 T A -0.3772
272 L A -0.4050
273 R A -1.2617
274 W A 0.1474
1 I B 0.9245
2 Q B -0.8877
3 K B -1.1620
4 T B -1.0114
5 P B 0.0000
6 Q B -0.9483
7 I B -0.3474
8 Q B -0.0739
9 V B 0.1250
10 Y B 0.0000
11 S B -0.7687
12 R B -0.9555
13 H B -1.2973
14 P B -1.5675
15 P B -2.4267
16 E B -3.4908
17 N B -3.3602
18 G B -2.5604
19 K B -2.8586
20 P B -1.9701
21 N B 0.0000
22 I B -1.0342
23 L B 0.0000
24 N B 0.0000
25 C B 0.0000
26 Y B 0.0000
27 V B 0.0000
28 T B 0.0000
29 Q B -0.9868
30 F B 0.0000
31 H B 0.0000
32 P B -0.6492
33 P B -0.7220
34 H B -1.0410
35 I B -0.9181
36 E B -1.7343
37 I B 0.0000
38 Q B -1.5170
39 M B 0.0000
40 L B 0.0000
41 K B -2.4205
42 N B -2.3985
43 G B -2.5267
44 K B -3.2915
45 K B -3.2034
46 I B -1.9960
47 P B -1.6487
48 K B -2.1016
49 V B -1.2112
50 E B -1.0772
51 M B -0.2152
52 S B 0.0000
53 D B -0.4023
54 M B 0.0000
55 S B -0.0311
56 F B 0.0000
57 S B -1.3469
58 K B -2.4293
59 D B -2.0001
60 W B 0.0000
61 S B 0.0000
62 F B 0.0000
63 Y B 0.0000
64 I B 0.1468
65 L B 0.0000
66 A B 0.0000
67 H B -0.8928
68 T B 0.0000
69 E B -2.0003
70 F B 0.0000
71 T B -1.6617
72 P B 0.0000
73 T B -2.2326
74 E B -2.6741
75 T B -1.4421
76 D B -1.5613
77 T B -1.1645
78 Y B 0.0000
79 A B 0.0000
80 C B 0.0000
81 R B -1.8391
82 V B 0.0000
83 K B -2.8442
84 H B 0.0000
85 D B -2.6736
86 S B -1.4973
87 M B -1.5437
88 A B -1.4824
89 E B -2.6003
90 P B -2.5732
91 K B -2.0388
92 T B -0.8623
93 V B 0.2365
94 Y B 0.8748
95 W B -0.3773
96 D B -2.1031
97 R B -2.4607
98 D B -2.5968
99 M B -1.4158
1 G P 0.0000
2 N P 0.0000
3 Y P 0.0000
4 S P -0.3800
5 F P 0.0000
6 Y P 1.1746
7 A P 0.3721
8 L P 0.0000

 

Laboratory of Theory of Biopolymers 2015