Project name: SyxRhoA

Status: done

submitted: 2018-10-15 20:09:21, status changed: 2018-10-15 20:29:16
Settings
Chain sequence(s) A: QSNSWRELIDGHEKLTRRQCHQQEAVWELLHTEASYIRKLRVIINLFLCCLLNLQESGLLCEVEAERLFSNIPEIAQLHRRLWASVMAPVLEKARRTRALLQPGDFLKGFKMFGSLFKPYIRYCMEEEGCMEYMRGLLRDNDLFRAYITWAEKHPQCQRLKLSDMLAKPHQRLTKYPLLLKSVLRKTEEPRAKEAVVAMIGSVERFIHHVNACMRQRQERQRLAAVVSRIDAYEVVESSSDEVDKLLKEFLHLDLTAPIPGASPEETRQLLLEGSLRMKEGKDSKMDVYCFLFTDLLLVTKAVKKAERTRVIRPPLLVDKIVCRELRDPGSFLLIYLNEFHSAVGAYTFQASGQALCRGWVDTIYNAQNQLQ
B: AIRKKLVIVGDGACGKTCLLIVNSKDQFPEVYVPTVFENYVADIEVDGKQVELALWDTAGQEDYDRLRPLSYPDTDVILMCFSIDSPDSLENIPEKWTPEVKHFCPNVPIILVGNKKDLRNDEHTRRELAKMKQEPVKPEEGRDMANRIGAFGYMECSAKTKDGVREVFEMATRAALQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.7034
Maximal score value
2.006
Average score
-1.043
Total score value
-573.6232

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 Q A -1.4711
2 S A -1.1142
3 N A -1.2235
4 S A -0.8677
5 W A 0.0000
6 R A -1.5786
7 E A -2.1245
8 L A -0.6148
9 I A -1.5741
10 D A -2.6728
11 G A -2.3568
12 H A -2.3452
13 E A -3.0294
14 K A -2.7998
15 L A -1.7385
16 T A -1.8890
17 R A -2.5340
18 R A -2.8012
19 Q A -2.0362
20 C A -1.5678
21 H A -1.6742
22 Q A 0.0000
23 Q A 0.0000
24 E A -0.4854
25 A A 0.0000
26 V A 0.0000
27 W A -0.2448
28 E A 0.0000
29 L A 0.0000
30 L A 0.0000
31 H A -0.5827
32 T A 0.0000
33 E A 0.0000
34 A A -0.7073
35 S A -0.8083
36 Y A -1.0244
37 I A 0.0000
38 R A -2.7646
39 K A -1.7972
40 L A 0.0000
41 R A -3.1533
42 V A 0.0000
43 I A 0.0000
44 I A -0.8566
45 N A -1.6446
46 L A 0.0000
47 F A 0.0000
48 L A -0.3275
49 C A 0.0176
50 C A -0.0978
51 L A 0.0000
52 L A -0.5322
53 N A -1.0516
54 L A -0.5680
55 Q A -1.8255
56 E A -2.0887
57 S A -1.1336
58 G A -0.5937
59 L A -0.4642
60 L A 0.0000
61 C A -0.4507
62 E A -1.4590
63 V A -0.2157
64 E A -1.3859
65 A A 0.0000
66 E A -2.1000
67 R A -2.0790
68 L A 0.0000
69 F A 0.0000
70 S A -1.4585
71 N A -1.5594
72 I A 0.0000
73 P A -1.1994
74 E A -1.7458
75 I A 0.0000
76 A A -2.1119
77 Q A -2.5207
78 L A -1.6624
79 H A 0.0000
80 R A -3.0641
81 R A -2.7255
82 L A 0.0000
83 W A -1.0139
84 A A -0.8335
85 S A -1.0880
86 V A 0.0000
87 M A 0.3643
88 A A 0.1162
89 P A -0.7849
90 V A 0.0000
91 L A -0.1029
92 E A -1.8062
93 K A -1.6325
94 A A -1.6152
95 R A -2.9414
96 R A -2.9722
97 T A -1.7566
98 R A -1.6165
99 A A -0.8317
100 L A 0.0000
101 L A 0.6168
102 Q A -0.2827
103 P A 0.0000
104 G A 0.0000
105 D A -2.5635
106 F A 0.0000
107 L A 0.0000
108 K A -2.6754
109 G A -1.9013
110 F A 0.0000
111 K A -1.0153
112 M A 0.5233
113 F A 1.2985
114 G A 0.3658
115 S A 0.1757
116 L A 0.0000
117 F A -0.3591
118 K A -1.7948
119 P A -1.4713
120 Y A 0.0000
121 I A -0.8896
122 R A -1.8738
123 Y A 0.0000
124 C A 0.0000
125 M A -0.6153
126 E A 0.0000
127 E A 0.0000
128 E A -1.3535
129 G A 0.0000
130 C A 0.0000
131 M A -1.4033
132 E A -2.2568
133 Y A -1.5538
134 M A 0.0000
135 R A -2.4395
136 G A -2.0854
137 L A -1.8206
138 L A -2.2426
139 R A -3.4636
140 D A -3.4207
141 N A -2.3727
142 D A -2.6486
143 L A -0.9275
144 F A 0.0000
145 R A -1.8560
146 A A -0.4882
147 Y A 0.0000
148 I A 0.0000
149 T A -0.5793
150 W A -0.2774
151 A A 0.0000
152 E A -2.1088
153 K A -2.5724
154 H A -1.7734
155 P A -1.8561
156 Q A -2.5447
157 C A 0.0000
158 Q A -2.7244
159 R A -2.5117
160 L A -2.0085
161 K A -1.8221
162 L A 0.0000
163 S A -0.7731
164 D A -0.7205
165 M A 0.0000
166 L A 0.0000
167 A A 0.0000
168 K A -0.3722
169 P A 0.0000
170 H A 0.0000
171 Q A -0.3976
172 R A 0.0000
173 L A 0.0000
174 T A 0.0000
175 K A -0.4656
176 Y A 0.0000
177 P A 0.0000
178 L A -0.2845
179 L A 0.0000
180 L A 0.0000
181 K A -1.4809
182 S A -1.2144
183 V A 0.0000
184 L A -1.6801
185 R A -2.7350
186 K A -2.8054
187 T A 0.0000
188 E A -3.0572
189 E A -2.2664
190 P A -2.2915
191 R A -3.0997
192 A A 0.0000
193 K A -2.7534
194 E A -2.4411
195 A A -1.8177
196 V A 0.0000
197 V A 0.0800
198 A A -0.4094
199 M A 0.0000
200 I A 0.0000
201 G A -1.0831
202 S A -1.0887
203 V A 0.0000
204 E A -2.8594
205 R A -2.9754
206 F A 0.0000
207 I A 0.0000
208 H A -2.4226
209 H A -1.7060
210 V A 0.0000
211 N A -1.4547
212 A A -1.0297
213 C A -0.8740
214 M A 0.0000
215 R A -1.7683
216 Q A -1.8625
217 R A -1.7005
218 Q A 0.0000
219 E A 0.0000
220 R A -2.5639
221 Q A -1.7730
222 R A -1.3537
223 L A 0.0000
224 A A -0.8184
225 A A -0.4283
226 V A -0.1633
227 V A 0.1569
228 S A -0.2439
229 R A -1.2060
230 I A -0.6220
231 D A -0.8891
232 A A 0.3417
233 Y A 0.8074
234 E A -0.3119
235 V A 0.0000
236 V A 0.3823
237 E A -1.0715
238 S A -1.3746
239 S A -1.3361
240 S A -2.0618
241 D A -3.2880
242 E A -3.2606
243 V A 0.0000
244 D A -2.6319
245 K A -3.0999
246 L A 0.0000
247 L A 0.0000
248 K A -1.3414
249 E A -1.1121
250 F A 0.0000
251 L A 0.3469
252 H A -0.9927
253 L A 0.0000
254 D A -2.1503
255 L A 0.0000
256 T A -0.4690
257 A A 0.3978
258 P A 0.5012
259 I A 2.0060
260 P A 0.7067
261 G A 0.6594
262 A A 0.6383
263 S A 0.3000
264 P A -0.5017
265 E A 0.0000
266 E A -1.8062
267 T A -1.5288
268 R A -1.8817
269 Q A -1.9308
270 L A 0.0000
271 L A 0.3362
272 L A 0.6859
273 E A 0.1913
274 G A 0.0000
275 S A -0.7641
276 L A 0.0000
277 R A -2.9182
278 M A 0.0000
279 K A -3.7081
280 E A -3.5893
281 G A -3.0562
282 K A -3.5388
283 D A -3.6125
284 S A -3.1165
285 K A -4.0682
286 M A -2.5283
287 D A -2.8232
288 V A 0.0000
289 Y A -0.3096
290 C A 0.0000
291 F A 0.0000
292 L A 0.0000
293 F A 0.0000
294 T A -0.4986
295 D A 0.0000
296 L A 0.0000
297 L A 0.0000
298 L A 0.0000
299 V A 0.0000
300 T A -0.4426
301 K A -1.0713
302 A A -1.2509
303 V A -2.1955
304 K A -2.6940
305 K A -3.1567
306 A A -3.0502
307 E A -3.7521
308 R A -3.0617
309 T A -1.6015
310 R A -1.8231
311 V A -0.5011
312 I A 0.0000
313 R A -0.8742
314 P A -0.3282
315 P A 0.0000
316 L A 0.0000
317 L A 0.0000
318 V A 0.0000
319 D A -1.5571
320 K A -0.8565
321 I A 0.0000
322 V A 0.3984
323 C A 0.0000
324 R A -1.9750
325 E A -3.0877
326 L A -2.2255
327 R A -2.8434
328 D A -2.3316
329 P A -1.9100
330 G A -1.5239
331 S A 0.0000
332 F A 0.0000
333 L A -0.7374
334 L A 0.0000
335 I A 0.7228
336 Y A 0.5353
337 L A 0.3128
338 N A -0.4569
339 E A -1.0937
340 F A 0.5846
341 H A -0.4626
342 S A -0.2894
343 A A 0.3404
344 V A 1.3657
345 G A 0.7121
346 A A 0.7314
347 Y A -0.1998
348 T A -0.8348
349 F A 0.0000
350 Q A -1.3144
351 A A 0.0000
352 S A -0.8307
353 G A -1.3838
354 Q A -1.8765
355 A A -1.7923
356 L A -1.2407
357 C A 0.0000
358 R A -2.8981
359 G A -1.3441
360 W A 0.0000
361 V A -1.3835
362 D A -2.1199
363 T A -1.0310
364 I A 0.0000
365 Y A -0.5134
366 N A -1.6649
367 A A 0.0000
368 Q A -1.5355
369 N A -2.4570
370 Q A -2.2501
371 L A -1.5718
372 Q A -2.0739
373 A B -1.3506
374 I B -1.4147
375 R B -2.2888
376 K B -1.5606
377 K B -1.2824
378 L B 0.0000
379 V B 0.0000
380 I B 0.0000
381 V B 0.0000
382 G B 0.0000
383 D B -1.1162
384 G B -0.7185
385 A B -0.1443
386 C B 0.0000
387 G B -0.3986
388 K B 0.0000
389 T B 0.0375
390 C B -0.2325
391 L B 0.0000
392 L B 0.0000
393 I B 0.0000
394 V B 0.0000
395 N B -1.9560
396 S B -1.3644
397 K B -2.5265
398 D B -2.7782
399 Q B -2.3847
400 F B -1.4572
401 P B -1.1847
402 E B -1.9245
403 V B -0.7533
404 Y B -0.4430
405 V B 0.0523
406 P B 0.2400
407 T B 0.1798
408 V B 0.2440
409 F B 0.1139
410 E B -0.6033
411 N B -0.6849
412 Y B -0.2692
413 V B -0.4464
414 A B 0.0000
415 D B -2.5094
416 I B -2.4094
417 E B -3.5918
418 V B 0.0000
419 D B -3.0448
420 G B -2.5844
421 K B -3.0674
422 Q B -3.1696
423 V B 0.0000
424 E B -2.4620
425 L B 0.0000
426 A B 0.0000
427 L B 0.0000
428 W B -0.0201
429 D B -0.2320
430 T B 0.0000
431 A B -0.4704
432 G B -0.6267
433 Q B -1.4842
434 E B -1.8257
435 D B -2.5763
436 Y B -1.9362
437 D B -2.7555
438 R B -2.1660
439 L B 0.0000
440 R B 0.0000
441 P B -0.2917
442 L B 0.1491
443 S B -0.0787
444 Y B 0.0000
445 P B -0.8576
446 D B -1.9294
447 T B 0.0000
448 D B -1.4368
449 V B 0.0000
450 I B 0.0000
451 L B 0.0000
452 M B 0.0000
453 C B 0.0000
454 F B 0.0000
455 S B 0.0000
456 I B 0.0000
457 D B -1.6731
458 S B -1.6777
459 P B -2.0791
460 D B -2.6394
461 S B 0.0000
462 L B 0.0000
463 E B -3.1732
464 N B -2.8064
465 I B 0.0000
466 P B -2.1659
467 E B -3.2338
468 K B -2.7314
469 W B 0.0000
470 T B 0.0000
471 P B 0.0000
472 E B -1.0825
473 V B 0.0000
474 K B -1.0820
475 H B -0.5944
476 F B 0.1054
477 C B 0.0000
478 P B -0.9977
479 N B -1.4838
480 V B -0.9183
481 P B -0.5218
482 I B 0.0000
483 I B 0.0000
484 L B 0.0000
485 V B 0.0000
486 G B 0.0000
487 N B 0.0000
488 K B -1.5852
489 K B -1.9926
490 D B -2.0909
491 L B -1.7024
492 R B -2.1972
493 N B -2.6178
494 D B -2.9738
495 E B -3.8503
496 H B -3.4787
497 T B -3.2362
498 R B -4.2762
499 R B -4.7034
500 E B -4.2953
501 L B 0.0000
502 A B -3.1684
503 K B -3.1081
504 M B -1.5151
505 K B -2.5872
506 Q B -2.7358
507 E B -2.9891
508 P B 0.0000
509 V B 0.0000
510 K B -2.2980
511 P B -2.3216
512 E B -3.6642
513 E B -3.4368
514 G B 0.0000
515 R B -4.0244
516 D B -4.4236
517 M B -3.2856
518 A B 0.0000
519 N B -3.2043
520 R B -3.2475
521 I B 0.0000
522 G B -1.4562
523 A B -0.9600
524 F B 0.1503
525 G B -0.4796
526 Y B 0.0000
527 M B -0.3901
528 E B -0.8683
529 C B 0.0000
530 S B 0.0000
531 A B 0.0000
532 K B -2.6743
533 T B -2.1513
534 K B -2.9072
535 D B -3.3526
536 G B -2.4111
537 V B 0.0000
538 R B -3.3323
539 E B -2.6473
540 V B 0.0000
541 F B 0.0000
542 E B -2.1442
543 M B -0.7415
544 A B 0.0000
545 T B 0.0000
546 R B -1.3262
547 A B 0.0000
548 A B 0.0000
549 L B -0.8255
550 Q B -1.1103

 

Laboratory of Theory of Biopolymers 2015