Project name: DI1120011

Status: done

submitted: 2018-05-28 14:44:33, status changed: 2018-05-28 14:51:54
Settings
Chain sequence(s) A: ILPIRFQEHLQLQNLGINPANIGFSTLTMESDKFICCIREKVGEQAQVVIIDMNDPSNPIRRPISADSAIMNPASKVIALKAGKTLQIFNIEMKSKMKAHTMTDDVTFWKWISLNTVALVTDNAVYHWSMEGESQPVKMFDRHSSLAGCQIINYRTDAKQKWLLLTGISAQQNRVVGAMQLYSVDRKVSQPIEGHAASFAQFKMEGNAEESTLFCFAVRGQAGGKLHIIEVGTPPTGNQPFPKKAVDVFFPPEAQNDFPVAMQISEKHDVVFLITKYGYIHLYDLETGTCIYMNRISGETIFVTAPHEATAGIIGVNRKGQVLSVCVEEENIIPYITNVLQNPDLALRMAVRNNLAGAEEL
E: SDILFPA
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.517
Maximal score value
2.0908
Average score
-0.7145
Total score value
-262.2082

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
4 I A 2.0908
5 L A 1.2144
6 P A 0.0000
7 I A 0.0000
8 R A -1.4964
9 F A -0.6634
10 Q A -1.8010
11 E A -1.8229
12 H A -1.3138
13 L A -1.0303
14 Q A -1.3291
15 L A 0.0000
16 Q A -1.9402
17 N A -1.8148
18 L A -1.2261
19 G A -1.3220
20 I A 0.0000
21 N A -2.0478
22 P A -1.4779
23 A A -0.7749
24 N A -0.8818
25 I A 0.0000
26 G A -0.1103
27 F A 0.6030
28 S A -0.0226
29 T A -0.1842
30 L A 0.0000
31 T A 0.0244
32 M A 0.0000
33 E A -0.4625
34 S A -0.7521
35 D A -1.4620
36 K A -1.8219
37 F A 0.0000
38 I A 0.0000
39 C A 0.0000
40 I A 0.0000
41 R A -0.8963
42 E A 0.0000
43 K A -2.2181
44 V A -0.8027
45 G A -1.4977
46 E A -2.4811
47 Q A -1.8711
48 A A -1.5771
49 Q A -0.9639
50 V A 0.0000
51 V A 0.0000
52 I A 0.0000
53 I A 0.0000
54 D A -1.8490
55 M A -1.8470
56 N A -2.5943
57 D A -3.0325
58 P A -1.8475
59 S A -1.6434
60 N A -2.0498
61 P A -1.0671
62 I A -0.3179
63 R A -0.7566
64 R A -0.3524
65 P A -0.4171
66 I A 0.0000
67 S A -0.6763
68 A A 0.0000
69 D A -1.2322
70 S A -0.6610
71 A A 0.0000
72 I A 0.0000
73 M A 0.0000
74 N A 0.0000
75 P A -0.0817
76 A A -0.0947
77 S A -0.4795
78 K A -0.8907
79 V A 0.0000
80 I A 0.0000
81 A A 0.0000
82 L A 0.0000
83 K A 0.0000
84 A A -1.1754
85 G A -1.8538
86 K A -2.5649
87 T A -1.4042
88 L A 0.0000
89 Q A 0.0000
90 I A 0.0000
91 F A 0.0000
92 N A -1.2871
93 I A 0.0000
94 E A -2.0250
95 M A -0.9431
96 K A -2.0564
97 S A -1.6262
98 K A -1.6666
99 M A -0.5893
100 K A -1.0554
101 A A -0.6142
102 H A -0.7830
103 T A -1.1486
104 M A 0.0000
105 T A -1.1979
106 D A -2.4675
107 D A -3.1504
108 V A 0.0000
109 T A -1.0714
110 F A -0.5566
111 W A 0.0000
112 K A -0.3480
113 W A 0.0000
114 I A 0.2729
115 S A 0.5297
116 L A 1.2880
117 N A -0.1027
118 T A 0.0000
119 V A 0.0000
120 A A 0.0000
121 L A 0.0000
122 V A 0.0000
123 T A 0.0000
124 D A -3.1257
125 N A -3.0619
126 A A 0.0000
127 V A 0.0000
128 Y A -0.1815
129 H A 0.0000
130 W A 0.0000
131 S A -0.9438
132 M A -1.3837
133 E A -2.7587
134 G A -2.4147
135 E A -2.8073
136 S A -1.9766
137 Q A -1.7496
138 P A -0.1590
139 V A 0.6570
140 K A -0.8561
141 M A -0.5469
142 F A 0.0000
143 D A -2.7722
144 R A -2.0809
145 H A -1.4830
146 S A -0.9690
147 S A -0.7422
148 L A 0.0000
149 A A -1.0066
150 G A -0.9289
151 C A -0.8148
152 Q A -1.1339
153 I A 0.0000
154 I A 0.0000
155 N A -0.6236
156 Y A 0.0000
157 R A -0.4118
158 T A -0.5856
159 D A 0.0000
160 A A -1.0033
161 K A -2.0283
162 Q A -1.3552
163 K A -2.0595
164 W A -1.0460
165 L A 0.0000
166 L A 0.0000
167 L A 0.0000
168 T A 0.0000
169 G A 0.0000
170 I A -0.3014
171 S A -0.5259
172 A A -1.1901
173 Q A -2.0821
174 Q A -2.4045
175 N A -2.4477
176 R A -2.0022
177 V A -0.6276
178 V A -0.6153
179 G A 0.0000
180 A A -0.3941
181 M A 0.0000
182 Q A 0.0000
183 L A 0.0000
184 Y A 0.0000
185 S A 0.0000
186 V A -1.6195
187 D A -3.0031
188 R A -3.1403
189 K A -2.4567
190 V A -0.7319
191 S A -0.9772
192 Q A -1.0266
193 P A -1.0197
194 I A -0.7218
195 E A -1.0396
196 G A 0.0000
197 H A 0.0000
198 A A 0.0000
199 A A 0.0000
200 S A 0.0000
201 F A 0.0000
202 A A 0.0000
203 Q A -1.4915
204 F A 0.0000
205 K A -3.5170
206 M A 0.0000
207 E A -2.9867
208 G A -2.1277
209 N A -2.5485
210 A A -2.0522
211 E A -3.2576
212 E A -3.2070
213 S A 0.0000
214 T A 0.0000
215 L A 0.0000
216 F A 0.0000
217 C A 0.0000
218 F A 0.0000
219 A A 0.0000
220 V A 0.0000
221 R A -1.0859
222 G A -1.1543
223 Q A -1.3320
224 A A -1.0284
225 G A -0.9221
226 G A -0.9266
227 K A -1.3572
228 L A 0.0000
229 H A -0.7748
230 I A 0.0000
231 I A -0.6560
232 E A -0.6707
233 V A 0.0000
234 G A -0.9589
235 T A -0.3922
236 P A -1.1422
237 P A -1.1902
238 T A -0.8133
239 G A -1.2129
240 N A -2.1482
241 Q A -2.0500
242 P A -1.3042
243 F A 0.0000
244 P A -1.3251
245 K A -1.9368
246 K A -1.1046
247 A A -0.9031
248 V A -0.6724
249 D A -1.5921
250 V A 0.0000
251 F A 0.8748
252 F A -0.1298
253 P A -0.5328
254 P A -1.4424
255 E A -2.4719
256 A A 0.0000
257 Q A -2.4524
258 N A -2.2918
259 D A 0.0000
260 F A 0.0000
261 P A 0.0000
262 V A 0.2474
263 A A 0.0740
264 M A 0.0000
265 Q A 0.0000
266 I A -0.5331
267 S A 0.0000
268 E A -2.8126
269 K A -2.7552
270 H A 0.0000
271 D A 0.0000
272 V A 0.0000
273 V A 0.0000
274 F A 0.0000
275 L A 0.0000
276 I A 0.0000
277 T A 0.0000
278 K A -0.2334
279 Y A -0.1417
280 G A 0.0000
281 Y A -0.4231
282 I A 0.0000
283 H A 0.0000
284 L A 0.0000
285 Y A 0.0000
286 D A 0.0000
287 L A 0.0000
288 E A -0.7126
289 T A -0.3975
290 G A 0.0000
291 T A -0.1739
292 C A 0.2947
293 I A 0.0000
294 Y A 0.0000
295 M A -0.0454
296 N A -1.2891
297 R A -1.2607
298 I A -0.5128
299 S A 0.0000
300 G A -1.0242
301 E A -1.3554
302 T A -0.7142
303 I A 0.0000
304 F A 0.0000
305 V A 0.2245
306 T A -0.0294
307 A A 0.0000
308 P A -0.9451
309 H A -1.3432
310 E A -2.1070
311 A A -0.9679
312 T A -1.1791
313 A A -1.4926
314 G A 0.0000
315 I A 0.0000
316 I A 0.0000
317 G A 0.0000
318 V A 0.0000
319 N A 0.0000
320 R A -1.5769
321 K A -2.2423
322 G A 0.0000
323 Q A -1.5859
324 V A 0.0000
325 L A 0.0000
326 S A 0.0000
327 V A 0.0000
328 C A 0.0000
329 V A 0.0000
330 E A 0.0000
331 E A -2.5151
332 E A -2.2383
333 N A -1.0622
334 I A 0.0000
335 I A 0.0000
336 P A -0.5419
337 Y A 0.3358
338 I A 0.0000
339 T A 0.0000
340 N A -0.6486
341 V A 0.9979
342 L A 0.1552
343 Q A -1.1896
344 N A -1.1405
345 P A -1.2058
346 D A -1.7572
347 L A 0.0000
348 A A 0.0000
349 L A 0.1471
350 R A -0.1697
351 M A 0.0000
352 A A 0.0000
353 V A 1.2396
354 R A -0.2151
355 N A -1.1252
356 N A -1.1524
357 L A 0.0000
358 A A -1.2439
359 G A -1.4288
360 A A -0.8729
361 E A -2.2723
362 E A -1.9043
363 L A -0.3376
1 S E -0.7292
2 D E -1.3838
3 I E 0.0000
4 L E 0.0000
5 F E 0.0092
6 P E -0.2816
7 A E -0.0728

 

Laboratory of Theory of Biopolymers 2015