Project name: ChuS

Status: done

submitted: 2017-05-19 17:25:26, status changed: 2017-05-19 17:35:20
Settings
Chain sequence(s) A: GSMNHYTRWLELKEQNPGKYARDIAGLMNIREAELAFARVTHDAWRMHHGDIREILAALESVGETKCICRNEYAVHEQVGTFTNNQHLNGHAGLILNPRALDLRLLFLNQWASVFHIKENTARGERQSIQFFDHQGDALLKVYATDNTDMAAWSSELLARFITDDENTPLELKAVDRADATVVEQEWRAMTDVHQFFTLLKRHNLTRQQAFNLVADDLACKVSNSALAQILESAQQDGNEIMVFVGNRGCVQIFTGVVEKVVPMKGWLNIFNPTFTLHLLEESIAEAWVTRKPTSDGYVTSLELLFAHDGTQIAQLYGQRTEGEEQEQAQWRKQIASSLIP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5734
Maximal score value
0.7161
Average score
-0.8903
Total score value
-296.4572

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 -0.6904
0 S A -0.4751
1 M A 0.0110
2 N A -1.4237
3 H A -1.3046
4 Y A -0.7383
5 T A -1.3410
6 R A -2.7158
7 W A 0.0000
8 L A -1.6912
9 E A -3.1513
10 L A -2.1414
11 K A -2.5370
12 E A -3.4886
13 Q A -2.8931
14 N A -2.0792
15 P A -1.5851
16 G A -1.4143
17 K A -1.0828
18 Y A 0.3999
19 A A 0.2219
20 R A -0.6060
21 D A -0.7044
22 I A 0.0000
23 A A 0.0000
24 G A -0.5962
25 L A 0.7161
26 M A 0.0000
27 N A -1.2426
28 I A -1.1682
29 R A -1.9352
30 E A 0.0000
31 A A 0.0000
32 E A -0.8482
33 L A 0.0000
34 A A 0.0000
35 F A 0.3060
36 A A 0.0000
37 R A 0.0000
38 V A -0.1206
39 T A -0.2417
40 H A -0.5488
41 D A -0.9742
42 A A 0.0000
43 W A -0.2808
44 R A 0.0000
45 M A 0.0000
46 H A -2.1035
47 G A -2.4545
48 D A -3.0063
49 I A -2.0422
50 R A -2.6258
51 E A -2.8969
52 I A 0.0000
53 L A 0.0000
54 A A -1.8313
55 A A -1.6492
56 L A 0.0000
57 E A -2.1899
58 S A -1.6248
59 V A 0.0000
60 G A -1.4885
61 E A -1.7255
62 T A 0.0000
63 K A -0.6296
64 C A 0.0000
65 I A -0.0252
66 C A 0.0000
67 R A -0.5962
68 N A 0.0000
69 E A -1.7770
70 Y A -0.9333
71 A A 0.0000
72 V A 0.0000
73 H A 0.0000
74 E A -0.2917
75 Q A 0.0000
76 V A -0.1531
77 G A -0.4947
78 T A -0.8597
79 F A 0.0000
80 T A -1.2488
81 N A -1.3829
82 Q A -1.3879
83 H A -1.4007
84 L A 0.0000
85 N A -2.0214
86 G A -1.5553
87 H A -1.4410
88 A A -0.8420
89 G A 0.0000
90 L A -0.2865
91 I A 0.0000
92 L A -0.2752
93 N A -0.6807
94 P A -0.9316
95 R A -1.5696
96 A A -0.7411
97 L A 0.0000
98 D A 0.0000
99 L A 0.0000
100 R A 0.1235
101 L A 0.0000
102 F A -0.0141
103 L A -0.7138
104 N A -1.3571
105 Q A -1.0204
106 W A 0.0000
107 A A -0.6408
108 S A -0.2829
109 V A 0.0000
110 F A 0.0000
111 H A 0.0000
112 I A 0.0000
113 K A -2.2832
114 E A -2.4360
115 N A -2.9626
116 T A -2.2102
117 A A -1.5630
118 R A -2.6301
119 G A -2.5614
120 E A -3.5734
121 R A -2.8210
122 Q A -1.7419
123 S A 0.0000
124 I A 0.0000
125 Q A 0.0000
126 F A 0.0000
127 F A 0.0000
128 D A 0.0000
129 H A -1.2178
130 Q A -1.2717
131 G A 0.0000
132 D A -1.1903
133 A A 0.0000
134 L A 0.0000
135 L A 0.0000
136 K A -0.2137
137 V A 0.0000
138 Y A -0.4334
139 A A -1.1216
140 T A -1.7770
141 D A -2.5991
142 N A -2.5582
143 T A 0.0000
144 D A -1.8715
145 M A -0.8590
146 A A -0.6673
147 A A -1.2261
148 W A 0.0000
149 S A -1.3151
150 E A -2.2858
151 L A 0.0000
152 L A 0.0000
153 A A -1.3583
154 R A -2.3728
155 F A 0.0000
156 I A -0.8451
157 T A -1.7703
158 D A -2.6671
159 E A -2.8761
160 N A -1.6105
161 T A -1.2153
162 P A -0.9419
163 L A -1.0311
164 E A -2.0877
165 L A -1.5355
166 K A -1.8929
167 A A -0.3932
168 V A 0.4673
169 D A -1.1725
176 R A -2.3918
177 A A -1.7403
178 D A -1.5822
179 A A -1.0834
180 T A -0.5593
181 V A -0.3778
182 V A 0.0000
183 E A -1.1263
184 Q A -1.5165
185 E A -1.1017
186 W A 0.0000
187 R A -1.1797
188 A A -0.9059
189 M A 0.0000
190 T A -0.8359
191 D A -1.1681
192 V A -0.4001
193 H A -0.9987
194 Q A -0.7392
195 F A 0.0000
196 F A 0.3053
197 T A -0.9821
198 L A 0.0000
199 L A 0.0000
200 K A -2.8056
201 R A -2.9570
202 H A -2.5124
203 N A -2.9544
204 L A -1.8478
205 T A -1.1746
206 R A -1.5185
207 Q A -1.4744
208 Q A -2.0347
209 A A 0.0000
210 F A 0.0000
211 N A -2.1176
212 L A -1.1254
213 V A 0.0000
214 A A -1.4021
215 D A -2.6496
216 D A -1.9031
217 L A 0.0000
218 A A 0.0000
219 C A 0.0000
220 K A -2.0541
221 V A 0.0000
222 S A -0.9547
223 N A -1.6015
224 S A -1.0803
225 A A 0.0000
226 L A 0.0000
227 A A -1.1107
228 Q A -1.4697
229 I A 0.0000
230 L A 0.0000
231 E A -2.9767
232 S A -2.4172
233 A A 0.0000
234 Q A -2.9075
235 Q A -3.0007
236 D A -2.5946
237 G A -1.7608
238 N A 0.0000
239 E A -0.7533
240 I A 0.0000
241 M A -0.0730
242 V A 0.0000
243 F A 0.3214
244 V A 0.0000
245 G A -0.4893
246 N A -0.8552
247 R A -1.0526
248 G A 0.0000
249 C A 0.0000
250 V A 0.1209
251 Q A 0.0000
252 I A 0.0000
253 F A 0.0000
254 T A 0.0000
255 G A -0.5532
256 V A -0.7510
257 V A 0.0000
258 E A -2.4640
259 K A -2.0098
260 V A -0.7492
261 V A 0.2319
262 P A -0.1279
263 M A -0.3843
264 K A -1.6229
265 G A -1.4152
266 W A -0.6890
267 L A 0.0000
268 N A 0.0000
269 I A 0.0000
270 F A -0.0642
271 N A -0.6339
272 P A -0.5398
273 T A -0.3371
274 F A 0.0000
275 T A -0.0283
276 L A 0.0000
277 H A -0.0219
278 L A 0.0000
279 L A -1.0516
280 E A -1.7840
281 E A -2.2826
282 S A -1.7259
283 I A 0.0000
284 A A -1.3904
285 E A -1.1417
286 A A 0.0000
287 W A 0.0000
288 V A 0.0000
289 T A 0.0000
290 R A -0.6005
291 K A 0.0000
292 P A 0.0000
293 T A 0.0000
294 S A -1.4629
295 D A -2.2508
296 G A -0.9822
297 Y A 0.0136
298 V A 0.0000
299 T A 0.0000
300 S A 0.0000
301 L A 0.0000
302 E A 0.0000
303 L A 0.0000
304 F A 0.0000
305 A A 0.0000
306 H A -2.0107
307 D A -2.3779
308 G A -1.6059
309 T A -1.3628
310 Q A -1.0338
311 I A 0.0000
312 A A 0.0000
313 Q A -0.0509
314 L A 0.0000
315 Y A -0.1319
316 G A 0.0000
317 Q A -0.7910
318 R A -1.7374
319 T A -1.9356
320 E A -2.9439
321 G A -2.6452
322 E A -3.0474
323 Q A -2.5744
324 E A -1.8567
325 Q A -1.6551
326 A A -1.4543
327 Q A -2.1313
328 W A 0.0000
329 R A -2.1786
330 K A -2.5396
331 Q A 0.0000
332 I A 0.0000
333 A A -0.8598
334 S A -0.6889
335 L A 0.0000
336 I A -0.1172
337 P A -0.2101

 

Laboratory of Theory of Biopolymers 2015