Project name: testcase

Status: done

submitted: 2018-08-08 13:29:52, status changed: 2018-08-08 13:45:12
Settings
Chain sequence(s) A: SSGLVPRGSHMGYSATAPVNLTRPATVPSMDGWTDGTGAWTLGEGTRVVSSDALAARAQSLASELTKFTDVDIKAATGSATGKDISLTLDASKKAELGDEGFKLNIGSKGLEVIGATDIGVFYGTRSVSQMLRQGQLTLPAGTVATKPKYKERGATLCACQINISTDWIDRFLSDMADLRLNYVLLEMKLKPEEDNTKKAATWSYYTRDDVKKFVKKANNYGIDVIPEINSPGHMNVWLENYPEYQLADNSGRKDPNKLDISNPEAVKFYKTLIDEYDGVFTTKYWHMGADEYMIGTSFDNYSKLKTFAEKQYGAGATPNDAFTGFINDIDKYVKAKGKQLRIWNDGIVNTKNVSLNKDIVIEYWYGAGRKPQELVQDGYTLMNATQALYWSRSAQVYKVNAARLYNNNWNVGTFDGGRQIDKNYDKLTGAKVSIWPDSSYFQTENEVEKEIFDGMRFISQMTWSDSRPWATWNDMKADIDKIGYPLDIREYDYTPVDAGIYDIPQLKSISKGPWELITTPDGYYQMKDTVSGKCLALFTGSKHLDVVTQVGARPELRNCADVSVGQDQRNTANERNTQKWQIRADKDGKYTISPALTQQRLAIATGNEQNIDLETHRPAAGTVAQFPADLVS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.4776
Maximal score value
1.798
Average score
-0.7898
Total score value
-499.9196

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
30 S A -0.2179
31 S A 0.2020
32 G A 0.5683
33 L A 1.7980
34 V A 1.7106
35 P A -0.1910
36 R A -1.6851
37 G A -1.4077
38 S A -1.2518
39 H A -1.5442
40 M A -0.9525
41 G A 0.0000
42 Y A -0.3609
43 S A -0.1504
44 A A -0.0695
45 T A 0.1203
46 A A 0.1808
47 P A 0.2677
48 V A 0.8695
49 N A -0.5642
50 L A -0.2768
51 T A -0.7037
52 R A -1.5281
53 P A 0.0000
54 A A -0.6730
55 T A 0.0000
56 V A 0.0000
57 P A 0.0000
58 S A 0.0000
59 M A -0.6518
60 D A -1.3451
61 G A -1.0486
62 W A -1.0460
63 T A -1.2681
64 D A -2.0163
65 G A -1.4464
66 T A -0.5242
67 G A -0.1882
68 A A 0.0000
69 W A 0.0000
70 T A 0.0000
71 L A 0.0000
72 G A 0.0000
73 E A -2.7520
74 G A -1.9798
75 T A 0.0000
76 R A -1.7925
77 V A 0.0000
78 V A 0.0000
79 S A 0.0000
80 S A -1.0506
81 D A -1.9293
82 A A -0.9342
83 L A 0.0000
84 A A -1.0901
85 A A -0.8079
86 R A -1.0671
87 A A 0.0000
88 Q A -1.7945
89 S A -1.1197
90 L A 0.0000
91 A A 0.0000
92 S A -1.5868
93 E A 0.0000
94 L A 0.0000
95 T A -2.2015
96 K A -2.3227
97 F A -1.0327
98 T A -1.4891
99 D A -2.7373
100 V A -2.5308
101 D A -3.3453
102 I A 0.0000
103 K A -2.5924
104 A A -1.4368
105 A A -1.0883
106 T A -0.8333
107 G A -0.8621
108 S A -0.4839
109 A A -0.8039
110 T A -0.8329
111 G A -1.1941
112 K A -1.3591
113 D A 0.0000
114 I A 0.0000
115 S A -0.6982
116 L A 0.0000
117 T A -0.0200
118 L A 0.1930
119 D A -0.7828
120 A A -1.1869
121 S A -1.3955
122 K A -2.5487
123 K A -3.2610
124 A A -2.1944
125 E A -3.0420
126 L A 0.0000
127 G A -2.6792
128 D A -3.0759
129 E A -1.9368
130 G A 0.0000
131 F A 0.0000
132 K A -0.9032
133 L A 0.0000
134 N A -1.0220
135 I A 0.0000
136 G A -0.9723
137 S A -1.1371
138 K A -2.0889
139 G A 0.0000
140 L A 0.0000
141 E A -1.0847
142 V A 0.0000
143 I A -0.2218
144 G A 0.0000
145 A A 0.0000
146 T A -1.1780
147 D A -1.0985
148 I A -0.7436
149 G A 0.0000
150 V A 0.0000
151 F A 0.0000
152 Y A 0.0000
153 G A 0.0000
154 T A 0.0000
155 R A 0.0000
156 S A 0.0000
157 V A 0.0000
158 S A 0.0000
159 Q A 0.0000
160 M A 0.0000
161 L A 0.0000
162 R A 0.0000
163 Q A -1.0410
164 G A -0.7229
165 Q A -0.4735
166 L A 0.0862
167 T A 0.0000
168 L A 0.0000
169 P A -0.6917
170 A A 0.0000
171 G A 0.0000
172 T A -0.8915
173 V A 0.0000
174 A A -0.9146
175 T A -1.3045
176 K A -2.3772
177 P A -1.7736
178 K A -1.8878
179 Y A 0.0000
180 K A -2.2992
181 E A 0.0000
182 R A 0.0000
183 G A 0.0000
184 A A 0.0000
185 T A 0.0000
186 L A 0.0000
187 C A 0.0000
188 A A 0.0000
189 C A -0.1070
190 Q A -0.5902
191 I A 0.0000
192 N A 0.0000
193 I A 0.0000
194 S A 0.0000
195 T A -0.7108
196 D A -0.6070
197 W A 0.0000
198 I A 0.0000
199 D A -1.2166
200 R A 0.0000
201 F A 0.0000
202 L A 0.0000
203 S A 0.0000
204 D A 0.0000
205 M A 0.0000
206 A A 0.0000
207 D A 0.0000
208 L A 0.0000
209 R A 0.0000
210 L A 0.0000
211 N A -0.6337
212 Y A 0.0000
213 V A 0.0000
214 L A 0.0000
215 L A 0.0000
216 E A -0.1846
217 M A 0.0000
218 K A 0.0000
219 L A 0.0000
220 K A -1.4496
221 P A 0.0000
222 E A -4.0135
223 E A -4.4776
224 D A -4.1906
225 N A -3.4441
226 T A 0.0000
227 K A -3.6895
228 K A -2.5179
229 A A 0.0000
230 A A 0.0000
231 T A 0.0000
232 W A 0.0000
233 S A 0.0000
234 Y A 0.0000
235 Y A 0.0000
236 T A -1.8447
237 R A -2.4018
238 D A -3.1731
239 D A -2.6759
240 V A 0.0000
241 K A -3.1848
242 K A -3.6027
243 F A 0.0000
244 V A 0.0000
245 K A -3.2311
246 K A -2.6862
247 A A 0.0000
248 N A -2.1112
249 N A -2.2305
250 Y A -1.1826
251 G A -0.9233
252 I A 0.0000
253 D A -0.9381
254 V A 0.0000
255 I A 0.0000
256 P A 0.0000
257 E A 0.0000
258 I A 0.0000
259 N A 0.0000
260 S A 0.0000
261 P A 0.0000
262 G A 0.0000
263 H A -0.6131
264 M A 0.0000
265 N A -0.8479
266 V A -0.3383
267 W A 0.0000
268 L A 0.0000
269 E A -1.4334
270 N A -1.3648
271 Y A 0.0000
272 P A -1.6957
273 E A -2.4941
274 Y A 0.0000
275 Q A 0.0000
276 L A 0.0000
277 A A -2.3416
278 D A -2.5950
279 N A -2.7715
280 S A -1.9496
281 G A -2.2567
282 R A -3.0813
283 K A -2.9039
284 D A -1.8993
285 P A -1.6543
286 N A -1.0156
287 K A 0.0000
288 L A 0.0000
289 D A -1.1185
290 I A 0.0000
291 S A -0.9145
292 N A -1.4659
293 P A -1.7259
294 E A -2.8938
295 A A 0.0000
296 V A -1.5466
297 K A -2.4682
298 F A 0.0000
299 Y A 0.0000
300 K A -1.2616
301 T A -1.3973
302 L A 0.0000
303 I A 0.0000
304 D A -1.6922
305 E A 0.0000
306 Y A 0.0000
307 D A -1.6522
308 G A -1.2456
309 V A 0.0000
310 F A 0.0000
311 T A -1.1679
312 T A 0.0000
313 K A -2.4275
314 Y A 0.0000
315 W A 0.0000
316 H A 0.0000
317 M A 0.0000
318 G A 0.0000
319 A A 0.0000
320 D A -0.2566
321 E A -0.1694
322 Y A 0.0000
323 M A 0.4195
324 I A 1.5208
325 G A 0.4302
326 T A -0.0855
327 S A -0.5220
328 F A -1.1352
329 D A -2.6689
330 N A -2.3337
331 Y A 0.0000
332 S A -1.9785
333 K A -1.7439
334 L A 0.0000
335 K A -2.9174
336 T A -2.2096
337 F A -1.9845
338 A A 0.0000
339 E A -3.4281
340 K A -3.2677
341 Q A -2.6373
342 Y A -1.6865
343 G A -1.7434
344 A A -1.5812
345 G A -1.7420
346 A A 0.0000
347 T A -1.6642
348 P A 0.0000
349 N A -0.9704
350 D A 0.0000
351 A A 0.0000
352 F A 0.0000
353 T A 0.0000
354 G A 0.0000
355 F A 0.0000
356 I A 0.0000
357 N A -1.2945
358 D A -1.3025
359 I A 0.0000
360 D A 0.0000
361 K A -2.5097
362 Y A -1.4415
363 V A 0.0000
364 K A -3.1134
365 A A -1.5684
366 K A -1.9701
367 G A -1.8572
368 K A -2.3328
369 Q A -2.1520
370 L A 0.0000
371 R A 0.0000
372 I A 0.0000
373 W A 0.0000
374 N A 0.0000
375 D A -0.3847
376 G A 0.0000
377 I A -0.1909
378 V A -0.5371
379 N A -1.5651
380 T A -1.5781
381 K A -2.4054
382 N A -1.9932
383 V A -0.9853
384 S A -1.0620
385 L A -0.9095
386 N A -2.1565
387 K A -2.8714
388 D A -3.0364
389 I A 0.0000
390 V A 0.0000
391 I A 0.0000
392 E A 0.0000
393 Y A 0.0000
394 W A 0.0000
395 Y A 0.2900
396 G A 0.0000
397 A A -0.3256
398 G A -0.8632
399 R A -1.5076
400 K A -1.4968
401 P A 0.0000
402 Q A -2.5637
403 E A -2.0988
404 L A 0.0000
405 V A -1.7122
406 Q A -1.8767
407 D A -1.6475
408 G A -1.5875
409 Y A 0.0000
410 T A -1.2737
411 L A 0.0000
412 M A 0.0000
413 N A 0.0000
414 A A 0.0000
415 T A 0.0000
416 Q A 0.0911
417 A A -0.4028
418 L A 0.0000
419 Y A 0.0000
420 W A 0.0000
421 S A 0.0000
422 R A 0.0000
423 S A -0.3047
424 A A -0.1314
425 Q A -0.3566
426 V A 1.2026
427 Y A 0.3605
428 K A -0.4953
429 V A -0.8305
430 N A -1.8328
431 A A 0.0000
432 A A -2.1538
433 R A -3.1756
434 L A 0.0000
435 Y A 0.0000
436 N A -3.1262
437 N A -3.0663
438 N A -2.6786
439 W A 0.0000
440 N A -0.9228
441 V A 0.0000
442 G A 0.0000
443 T A -1.3565
444 F A 0.0000
445 D A 0.0000
446 G A -0.9381
447 G A -1.2290
448 R A -1.6625
449 Q A -2.2157
450 I A 0.0000
451 D A -2.9721
452 K A -2.5480
453 N A -2.7877
454 Y A -2.3258
455 D A -2.8176
456 K A -2.0190
457 L A 0.0000
458 T A 0.0000
459 G A 0.0000
460 A A 0.0000
461 K A 0.0000
462 V A 0.0000
463 S A 0.0000
464 I A 0.0000
465 W A -0.0481
466 P A 0.0000
467 D A -0.9375
468 S A -0.6498
469 S A 0.0000
470 Y A -0.3523
471 F A -0.7714
472 Q A 0.0000
473 T A 0.0000
474 E A 0.0000
475 N A 0.0000
476 E A 0.0000
477 V A 0.0000
478 E A 0.0000
479 K A -1.9109
480 E A -1.3502
481 I A 0.0000
482 F A -0.8166
483 D A -1.1327
484 G A 0.0000
485 M A 0.0000
486 R A 0.0000
487 F A 0.0000
488 I A 0.0000
489 S A 0.0000
490 Q A 0.0000
491 M A 0.0000
492 T A 0.0000
493 W A 0.0000
494 S A -0.9342
495 D A -0.8516
496 S A -0.8313
497 R A -1.1857
498 P A -0.7653
499 W A -0.7595
500 A A -0.6611
501 T A -1.1664
502 W A 0.0000
503 N A -2.0315
504 D A -1.7387
505 M A 0.0000
506 K A -2.1046
507 A A -1.9933
508 D A -2.1761
509 I A 0.0000
510 D A -2.8475
511 K A -2.8421
512 I A 0.0000
513 G A -1.3035
514 Y A -0.9495
515 P A 0.0000
516 L A -1.7192
517 D A -2.8629
518 I A 0.0000
519 R A -2.9028
520 E A -3.3570
521 Y A -2.3379
522 D A -2.4587
523 Y A -0.9903
524 T A -0.6613
525 P A -0.7331
526 V A -0.6933
527 D A -1.2759
528 A A -0.2322
529 G A 0.3410
530 I A 1.0897
531 Y A -0.0660
532 D A -1.7576
533 I A -1.0181
534 P A -1.2968
535 Q A -0.7645
536 L A 0.0000
537 K A -1.8382
538 S A -0.7998
539 I A -0.6995
540 S A 0.0000
541 K A -2.0593
542 G A -1.0337
543 P A -0.7764
544 W A 0.0000
545 E A -0.5660
546 L A 0.0000
547 I A 0.7220
548 T A 0.1876
549 T A 0.0000
550 P A -0.3372
551 D A 0.0000
552 G A -0.2892
553 Y A 0.0000
554 Y A 0.0000
555 Q A 0.0000
556 M A 0.0000
557 K A -0.7583
558 D A 0.0000
559 T A 0.1756
560 V A 1.0965
561 S A 0.1714
562 G A -0.4757
563 K A -1.0293
564 C A 0.0000
565 L A 0.0000
566 A A 0.0000
567 L A 0.0000
568 F A -0.3833
569 T A -0.6464
570 G A -0.9919
571 S A -1.3909
572 K A -2.3169
573 H A -1.5090
574 L A -1.1068
575 D A -1.9896
576 V A 0.0000
577 V A 0.0000
578 T A 0.0000
579 Q A -1.1153
580 V A 0.0000
581 G A 0.0000
582 A A 0.0000
583 R A -1.7999
584 P A 0.0000
585 E A -0.6085
586 L A -0.4943
587 R A -1.2133
588 N A -1.8188
589 C A -1.1184
590 A A -1.3524
591 D A -1.9541
592 V A 0.0000
593 S A -0.6253
594 V A -0.9940
595 G A -1.5218
596 Q A -1.8470
597 D A -2.7867
598 Q A -2.5873
599 R A -2.3425
600 N A -2.2770
601 T A -1.8705
602 A A 0.0000
603 N A -1.0717
604 E A -1.3847
605 R A 0.0000
606 N A 0.0000
607 T A 0.0000
608 Q A 0.0000
609 K A 0.0000
610 W A 0.0000
611 Q A 0.0000
612 I A 0.0000
613 R A -1.0625
614 A A -2.1571
615 D A -3.8575
616 K A -4.0082
617 D A -4.0841
618 G A -2.9643
619 K A -2.7714
620 Y A -0.6787
621 T A -0.3133
622 I A 0.0000
623 S A 0.0000
624 P A 0.0000
625 A A 0.0000
626 L A 0.0000
627 T A 0.0000
628 Q A 0.0000
629 Q A 0.0000
630 R A -0.4158
631 L A 0.0000
632 A A 0.2464
633 I A 0.9195
634 A A 0.0000
635 T A -0.4335
636 G A -1.0845
637 N A -1.6513
638 E A 0.0000
639 Q A -1.8956
640 N A -1.5868
641 I A -1.4302
642 D A -1.5683
643 L A 0.0000
644 E A -2.5260
645 T A -1.6611
646 H A -1.9451
647 R A -1.8492
648 P A -0.9016
649 A A -0.4620
650 A A -0.3124
651 G A -0.1773
652 T A -0.3172
653 V A 0.0000
654 A A 0.0000
655 Q A 0.0000
656 F A 0.0000
657 P A 0.0000
658 A A -0.3216
659 D A -0.8756
660 L A -0.4646
661 V A 0.1082
662 S A -0.1818

 

Laboratory of Theory of Biopolymers 2015