Project name: 6cvn

Status: done

submitted: 2019-02-07 03:35:53, status changed: 2019-02-07 04:09:42
Settings
Chain sequence(s) A: MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYYNEAAGNKYVPRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAVFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTGEGMDEMEFTEAESNMNDLVSEYQQYQDATA
C: MREIVHIQAGQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQLERINVYYNEAAGNKYVPRAILVDLEPGTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAVFRGRMSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTGEGMDEMEFTEAESNMNDLVSEYQQYQ
B: MRECISIHVGQAGVQIGNACWELYCLEHGIQPDGQMPSDKTIGGGDDSFNTFFSETGAGKHVPRAVFVDLEPTVIDEVRTGTYRQLFHPEQLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICRRNLDIERPTYTNLNRLISQIVSSITASLRFDGALNVDLTEFQTNLVPYPRIHFPLATYAPVISAEKAYHEQLSVAEITNACFEPANQMVKCDPRHGKYMACCLLYRGDVVPKDVNAAIATIKTKRSIQFVDWCPTGFKVGINYQPPTVVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYAKRAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGVDS
D: KVQIINKKLDLSNVQSKCGSKDNIKHV
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.652
Maximal score value
1.3895
Average score
-0.7313
Total score value
-966.7158

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 M A -0.7550
2 R A 0.0000
3 E A 0.0000
4 I A 0.0000
5 V A 0.0000
6 H A 0.0000
7 I A 0.0000
8 Q A 0.0000
9 A A 0.0000
10 G A 0.0000
11 Q A -1.5352
12 C A -0.5955
13 G A 0.0000
14 N A 0.0000
15 Q A -1.1293
16 I A 0.0000
17 G A 0.0000
18 A A -1.0273
19 K A -1.4372
20 F A 0.0000
21 W A 0.0000
22 E A -1.7232
23 V A -1.3976
24 I A 0.0000
25 S A 0.0000
26 D A -2.4945
27 E A -1.5322
28 H A 0.0000
29 G A -1.5517
30 I A 0.0000
31 D A -1.4158
32 P A -1.0319
33 T A -0.8324
34 G A 0.0000
35 S A -1.4237
36 Y A -1.2058
37 H A -1.6930
38 G A -2.0565
39 D A -2.4587
40 S A -2.0486
41 D A -2.2430
42 L A -0.9944
43 Q A -1.3503
44 L A -0.8356
47 E A -1.2538
48 R A 0.0000
49 I A 0.0000
50 N A -1.5647
51 V A 0.0000
52 Y A 0.0000
53 Y A 0.0000
54 N A -1.6767
55 E A -2.6443
56 A A -1.5341
57 A A -1.2367
58 G A -1.5851
59 N A -2.3087
60 K A -2.1182
61 Y A 0.0000
62 V A 0.0000
63 P A 0.0000
64 R A 0.0000
65 A A 0.0000
66 I A 0.0000
67 L A 0.0000
68 V A 0.0000
69 D A 0.0000
70 L A 0.0000
71 E A -2.0928
72 P A -1.3853
73 G A -1.7694
74 T A -1.6424
75 M A 0.0000
76 D A -2.8311
77 S A -1.8868
78 V A -1.6930
79 R A -2.8960
80 S A -1.9114
81 G A -1.3466
82 P A -1.0522
83 F A -1.1013
84 G A -1.9401
85 Q A -2.0294
86 I A 0.0000
87 F A 0.0000
88 R A -2.5772
89 P A -2.2885
90 D A -2.3231
91 N A 0.0000
92 F A -0.6981
93 V A 0.2956
94 F A 0.4072
95 G A -0.8785
96 Q A -1.6886
97 S A -1.2503
98 G A -1.2513
99 A A 0.0000
100 G A -1.0357
101 N A -0.7122
102 N A -0.4401
103 W A 0.0000
104 A A 0.0000
105 K A -0.6100
106 G A 0.0000
107 H A -0.1918
108 Y A 0.0160
109 T A -0.5775
110 E A -1.0298
111 G A 0.0000
112 A A -1.0433
113 E A -2.1416
114 L A -1.2584
115 V A 0.0000
116 D A -2.6470
117 S A -1.7586
118 V A 0.0000
119 L A -2.3023
120 D A -3.1764
121 V A -2.2796
122 V A 0.0000
123 R A -3.8735
124 K A -3.3988
125 E A -2.2680
126 S A -2.5563
127 E A -3.1974
128 S A -2.1535
129 C A -1.9627
130 D A -2.2213
131 C A -1.1920
132 L A 0.0000
133 Q A 0.0000
134 G A 0.0000
135 F A 0.0000
136 Q A 0.0000
137 L A 0.0000
138 T A 0.0000
139 H A 0.0000
140 S A -0.2383
141 L A 0.0000
142 G A -0.3375
143 G A -0.7914
144 G A 0.0000
145 T A 0.0000
146 G A 0.0000
147 S A 0.0000
148 G A 0.0000
149 M A 0.0000
150 G A 0.0000
151 T A 0.0000
152 L A -0.0446
153 L A 0.0000
154 I A 0.0000
155 S A -1.5192
156 K A -2.0620
157 I A 0.0000
158 R A -2.4519
159 E A -3.3221
160 E A -3.4272
161 Y A -2.2097
162 P A -2.3612
163 D A -2.5839
164 R A -1.7596
165 I A 0.0000
166 M A 0.0000
167 N A 0.0000
168 T A 0.0000
169 F A 0.0000
170 S A 0.0000
171 V A 0.0000
172 V A 0.0000
173 P A -0.6601
174 S A -0.6142
175 P A -0.9524
176 K A -1.2163
177 V A 0.2382
178 S A -0.4451
179 D A -1.2755
180 T A -0.0030
181 V A 1.3895
182 V A 0.0000
183 E A 0.0000
184 P A -0.2834
185 Y A 0.0000
186 N A 0.0000
187 A A 0.0000
188 T A 0.0000
189 L A 0.0000
190 S A 0.0000
191 V A 0.0000
192 H A 0.0000
193 Q A -1.0057
194 L A 0.0000
195 V A 0.0000
196 E A -2.1949
197 N A -1.7223
198 T A 0.0000
199 D A -0.8986
200 E A 0.0000
201 T A 0.0000
202 Y A 0.0000
203 C A 0.0000
204 I A 0.0000
205 D A 0.0000
206 N A -0.2160
207 E A -0.7535
208 A A -0.7113
209 L A 0.0000
210 Y A 0.0068
211 D A -1.0005
212 I A 0.0000
213 C A 0.0000
214 F A 0.3631
215 R A -1.6756
216 T A -1.0155
217 L A -0.9113
218 K A -1.7148
219 L A -0.2490
220 T A -0.0006
221 T A 0.0079
222 P A 0.2075
223 T A 0.0824
224 Y A 0.4721
225 G A -0.5685
226 D A -1.1050
227 L A 0.0000
228 N A 0.0000
229 H A -1.5247
230 L A 0.0000
231 V A 0.0000
232 S A 0.0000
233 A A -0.2738
234 T A 0.0000
235 M A 0.0000
236 S A 0.0000
237 G A 0.0000
238 V A 0.0000
239 T A 0.0000
240 T A 0.0000
241 C A 0.0000
242 L A 0.0000
243 R A 0.0000
244 F A 0.0000
245 P A -0.4558
246 G A -0.6223
247 Q A -0.5102
248 L A -0.0831
249 N A -0.2300
250 A A 0.0000
251 D A 0.0000
252 L A 0.0000
253 R A -0.3823
254 K A 0.0000
255 L A 0.0000
256 A A 0.0000
257 V A 0.0000
258 N A 0.0000
259 M A 0.0000
260 V A 0.0000
261 P A 0.0000
262 F A 0.0000
263 P A -0.7705
264 R A -0.9682
265 L A 0.0000
266 H A 0.0000
267 F A 0.0000
268 F A 0.0000
269 M A 0.0000
270 P A 0.0000
271 G A 0.0000
272 F A 0.0000
273 A A 0.0000
274 P A 0.0000
275 L A -0.1152
276 T A -1.4873
277 S A -1.7696
278 R A -2.7233
279 G A -1.9622
280 S A -1.8387
281 Q A -2.3327
282 Q A -1.9448
283 Y A -0.5283
284 R A -1.7851
285 A A -1.0120
286 L A -0.6324
287 T A -0.5267
288 V A 0.0000
289 P A -1.0241
290 E A -1.1717
291 L A 0.0000
292 T A 0.0000
293 Q A -1.4743
294 Q A -1.0449
295 M A 0.0000
296 F A -0.4518
297 D A -1.2339
298 A A -1.2349
299 K A -1.8552
300 N A 0.0000
301 M A 0.0000
302 M A 0.0000
303 A A 0.0000
304 A A -0.4801
305 C A -0.8298
306 D A -1.5446
307 P A -1.6377
308 R A -2.4810
309 H A -2.1039
310 G A -1.5820
311 R A -1.1188
312 Y A 0.0000
313 L A 0.0000
314 T A 0.0000
315 V A 0.0000
316 A A 0.0000
317 A A 0.0000
318 V A 0.0000
319 F A 0.0000
320 R A 0.0000
321 G A 0.0000
322 R A -2.2249
323 M A 0.0000
324 S A 0.0000
325 M A 0.0000
326 K A -2.0000
327 E A -1.6945
328 V A 0.0000
329 D A 0.0000
330 E A -2.2176
331 Q A -1.6439
332 M A 0.0000
333 L A -1.6027
334 N A -1.9842
335 V A 0.0000
336 Q A -1.8318
337 N A -2.6243
338 K A -2.7152
339 N A -1.7907
340 S A -1.5605
341 S A -1.0567
342 Y A -0.7593
343 F A 0.0000
344 V A 0.0000
345 E A -1.4367
346 W A 0.0000
347 I A 0.0000
348 P A -0.6114
349 N A -0.5969
350 N A 0.0000
351 V A 0.0000
352 K A 0.0000
353 T A 0.0000
354 A A 0.0000
355 V A 0.0000
356 C A 0.0000
357 D A -0.8370
358 I A -0.5203
359 P A -1.1561
360 P A -1.1804
369 R A -2.4127
370 G A -1.5150
371 L A -1.0322
372 K A -2.0501
373 M A 0.0000
374 S A 0.0000
375 A A 0.0000
376 T A 0.0000
377 F A 0.0000
378 I A 0.0000
379 G A 0.0000
380 N A 0.0000
381 S A 0.0000
382 T A 0.0000
383 A A 0.0000
384 I A 0.0000
385 Q A -1.3414
386 E A -1.6494
387 L A 0.0000
388 F A 0.0000
389 K A -2.7262
390 R A -3.1706
391 I A 0.0000
392 S A 0.0000
393 E A -3.0849
394 Q A -2.1858
395 F A 0.0000
396 T A -1.8931
397 A A -1.7648
398 M A -1.5556
399 F A -2.1903
400 R A -3.0621
401 R A -3.2478
402 K A -3.0125
403 A A -0.9026
404 F A 0.7327
405 L A 0.0000
406 H A -0.7437
407 W A 0.6499
408 Y A 0.0000
409 T A -1.2704
410 G A -1.0301
411 E A -1.0280
412 G A -1.0403
413 M A 0.0000
414 D A -2.6455
415 E A -2.5579
416 M A -0.9925
417 E A -1.4949
418 F A 0.0000
419 T A -1.3281
420 E A -1.8516
421 A A 0.0000
422 E A -1.2240
423 S A -1.4868
424 N A -1.3438
425 M A 0.0000
426 N A -1.7474
427 D A -1.5726
428 L A 0.0000
429 V A 0.0000
430 S A -1.5978
431 E A -1.4785
432 Y A 0.0000
433 Q A -2.1567
434 Q A -1.7106
435 Y A 0.0000
436 Q A -2.0299
437 D A -2.4454
438 A A -1.3523
439 T A -0.9967
440 A A -0.3551
1 M B 0.0813
2 R B 0.0000
3 E B 0.0000
4 C B 0.0000
5 I B 0.0000
6 S B 0.0000
7 I B 0.0000
8 H B 0.0000
9 V B 0.0000
10 G B 0.0000
11 Q B -0.4799
12 A B -0.2934
13 G B 0.0000
14 V B 0.0000
15 Q B -0.7151
16 I B 0.0000
17 G B 0.0000
18 N B -0.9927
19 A B -0.8942
20 C B 0.0000
21 W B 0.0000
22 E B -1.2440
23 L B 0.0000
24 Y B 0.0000
25 C B 0.0000
26 L B -0.0915
27 E B -0.2708
28 H B -0.3686
29 G B -0.7969
30 I B 0.0000
31 Q B -1.7077
32 P B -1.6603
33 D B -1.9634
34 G B 0.0000
35 Q B -2.2565
36 M B -1.9119
37 P B -1.5697
38 S B -1.9194
39 D B -2.6009
40 K B -2.2107
41 T B -1.0617
42 I B 0.3451
43 G B -0.1652
44 G B -0.7478
45 G B -1.3603
46 D B -2.4064
47 D B -1.6512
48 S B -1.2401
49 F B 0.0000
50 N B -0.7566
51 T B 0.0000
52 F B 0.0000
53 F B 0.0000
54 S B -0.5822
55 E B -0.5706
56 T B -0.4726
57 G B -0.5223
58 A B -0.3940
59 G B 0.0000
60 K B -1.3195
61 H B 0.0000
62 V B -0.6007
63 P B 0.0000
64 R B 0.0000
65 A B 0.0000
66 V B 0.0000
67 F B 0.0000
68 V B 0.0000
69 D B 0.0000
70 L B 0.0000
71 E B -0.7213
72 P B 0.0000
73 T B 0.0000
74 V B -0.7922
75 I B 0.0000
76 D B -1.6275
77 E B -2.2715
78 V B 0.0000
79 R B -2.2226
80 T B -1.7735
81 G B -1.7014
82 T B -1.4302
83 Y B 0.0000
84 R B -3.0697
85 Q B -2.4646
86 L B 0.0000
87 F B 0.0000
88 H B -1.6524
89 P B -1.8836
90 E B -2.1144
91 Q B 0.0000
92 L B -0.7509
93 I B 0.0000
94 T B -0.3728
95 G B -1.0024
96 K B -1.5985
97 E B -0.9006
98 D B 0.0000
99 A B 0.0000
100 A B 0.0000
101 N B -0.2412
102 N B 0.0000
103 Y B 0.0000
104 A B 0.0000
105 R B 0.0000
106 G B 0.0000
107 H B 0.0000
108 Y B -0.4011
109 T B -0.6732
110 I B -0.9718
111 G B 0.0000
112 K B -2.5897
113 E B -2.6566
114 I B -1.5034
115 I B 0.0000
116 D B -2.3432
117 L B -0.8011
118 V B 0.0000
119 L B 0.0000
120 D B -1.7815
121 R B -2.0054
122 I B 0.0000
123 R B -2.9007
124 K B -3.2813
125 L B 0.0000
126 A B -2.2662
127 D B -3.2294
128 Q B -2.5641
129 C B -1.3630
130 T B -0.5782
131 G B 0.0000
132 L B 0.0000
133 Q B 0.0000
134 G B 0.0000
135 F B 0.0000
136 L B 0.0000
137 V B 0.0000
138 F B 0.0000
139 H B 0.0000
140 S B -0.0577
141 F B 0.0000
142 G B -0.1905
143 G B -0.2752
144 G B 0.0000
145 T B 0.0000
146 G B 0.0000
147 S B 0.0000
148 G B 0.0000
149 F B 0.0000
150 T B 0.0000
151 S B 0.0000
152 L B 0.0000
153 L B 0.0000
154 M B 0.0000
155 E B -1.2197
156 R B -1.3157
157 L B 0.0000
158 S B -0.7395
159 V B 0.4737
160 D B -0.8767
161 Y B -0.8793
162 G B -1.2462
163 K B -2.0306
164 K B -1.6222
165 S B 0.0000
166 K B 0.0000
167 L B 0.0000
168 E B 0.0000
169 F B 0.0000
170 S B 0.0000
171 I B 0.1415
172 Y B 0.0000
173 P B -0.3150
174 A B -0.5382
175 P B -0.9917
176 Q B -1.3018
177 V B 0.0000
178 S B -0.3563
179 T B -0.1176
180 A B 0.0000
181 V B 0.0000
182 V B 0.0000
183 E B -0.3208
184 P B 0.0000
185 Y B 0.0000
186 N B 0.0000
187 S B 0.0000
188 I B 0.0000
189 L B 0.0000
190 T B 0.0000
191 T B 0.0000
192 H B -1.1095
193 T B -0.6821
194 T B 0.0000
195 L B 0.0000
196 E B -2.1782
197 H B -1.3083
198 S B 0.0000
199 D B -0.8341
200 C B 0.0000
201 A B 0.0000
202 F B 0.0000
203 M B 0.0000
204 V B 0.0000
205 D B 0.0000
206 N B -0.6779
207 E B 0.0000
208 A B 0.0000
209 I B 0.0000
210 Y B 0.0000
211 D B -3.0996
212 I B 0.0000
213 C B 0.0000
214 R B -4.6520
215 R B -3.8968
216 N B 0.0000
217 L B 0.0000
218 D B -3.7302
219 I B -3.0329
220 E B -3.6902
221 R B -3.0457
222 P B 0.0000
223 T B -0.9483
224 Y B -0.3178
225 T B -0.4551
226 N B 0.0000
227 L B 0.0000
228 N B -0.5894
229 R B -0.8699
230 L B 0.0000
231 I B 0.0000
232 S B 0.0000
233 Q B 0.0000
234 I B 0.0000
235 V B 0.0000
236 S B 0.0000
237 S B 0.0000
238 I B 0.0000
239 T B 0.0000
240 A B 0.0000
241 S B -0.0239
242 L B 0.0256
243 R B 0.0000
244 F B -0.4869
245 D B -1.0401
246 G B 0.0000
247 A B 0.0000
248 L B 0.1602
249 N B -0.1009
250 V B 0.0000
251 D B 0.0000
252 L B 0.0000
253 T B -0.2302
254 E B -0.1899
255 F B 0.0000
256 Q B 0.0000
257 T B 0.0000
258 N B 0.0000
259 L B 0.0000
260 V B 0.0000
261 P B 0.0000
262 Y B 0.0000
263 P B -0.9738
264 R B -1.0885
265 I B 0.0000
266 H B 0.0000
267 F B 0.0000
268 P B 0.0000
269 L B 0.0000
270 A B 0.0000
271 T B 0.0000
272 Y B 0.0000
273 A B 0.0000
274 P B -0.3199
275 V B 0.0000
276 I B -1.0018
277 S B 0.0000
278 A B -1.3249
279 E B -2.2124
280 K B -1.7470
281 A B -1.1434
282 Y B -0.2850
283 H B -1.5987
284 E B -2.0123
285 Q B -1.8451
286 L B -1.3793
287 S B -1.3651
288 V B 0.0000
289 A B -1.0832
290 E B -2.0543
291 I B 0.0000
292 T B 0.0000
293 N B -1.3657
294 A B -1.2809
295 C B 0.0000
296 F B 0.0000
297 E B -2.1343
298 P B -1.5079
299 A B -1.3459
300 N B -1.2599
301 Q B 0.0000
302 M B 0.0000
303 V B 0.0000
304 K B -1.4424
305 C B -1.2302
306 D B -1.8386
307 P B 0.0000
308 R B -2.8666
309 H B -2.3850
310 G B -1.8613
311 K B -1.0565
312 Y B 0.0000
313 M B 0.0000
314 A B 0.0000
315 C B 0.0000
316 C B 0.0000
317 L B 0.0000
318 L B 0.0000
319 Y B 0.0000
320 R B 0.0000
321 G B 0.0000
322 D B -1.2418
323 V B -0.4831
324 V B -0.2736
325 P B -0.2477
326 K B -0.4059
327 D B -0.6072
328 V B 0.0000
329 N B -0.7615
330 A B -0.5180
331 A B 0.0000
332 I B 0.0000
333 A B -0.8093
334 T B -0.9041
335 I B 0.0000
336 K B -1.5918
337 T B -1.4882
338 K B -2.1946
339 R B -2.6448
340 S B -1.9163
341 I B -1.9560
342 Q B -2.1322
343 F B -0.8691
344 V B 0.0000
345 D B -1.2327
346 W B 0.0000
347 C B 0.0000
348 P B -0.7123
349 T B 0.0000
350 G B 0.0000
351 F B 0.0000
352 K B 0.0000
353 V B 0.0000
354 G B 0.0000
355 I B 0.0000
356 N B 0.0000
357 Y B 0.6046
358 Q B -0.3237
359 P B -0.7205
360 P B -0.5239
361 T B -0.3670
362 V B -0.3029
363 V B -0.3918
364 P B -0.3448
365 G B -0.6482
366 G B -0.7727
367 D B -0.8291
368 L B -0.5924
369 A B -0.8477
370 K B -1.7628
371 V B -1.3754
372 Q B -1.9339
373 R B -1.2203
374 A B 0.0000
375 V B 0.0000
376 C B 0.0000
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Laboratory of Theory of Biopolymers 2015