Project name: 1nx1 modified

Status: done

submitted: 2018-12-10 11:56:06, status changed: 2018-12-10 12:09:13
Settings
Chain sequence(s) A: EEVRQFRRLFAQLAGDDMEVSATELMNILNKVVTRHPDLKTDGFGIDTCRSMVAVMDSDTTGKLGFEEFKYLWNNIKKWQAIYKQFDVDRSGTIGSSELPGAFEAAGFHLNEHLYSMIIRRYSDEGGNMDFDNFISCLVRLDAMFRAFKSLDKDGTGQIQVNIQEWLQLTMYS
C: DAIDALSSDFT
B: EEVRQFRRLFAQLAGDDMEVSATELMNILNKVVTRHPDLKTDGFGIDTCRSMVAVMDSDTTGKLGFEEFKYLWNNIKKWQAIYKQFDVDRSGTIGSSELPGAFEAAGFHLNEHLYSMIIRRYSDEGGNMDFDNFISCLVRLDAMFRAFKSLDKDGTGQIQVNIQEWLQLTMYS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1563
Maximal score value
0.4475
Average score
-1.1078
Total score value
-395.4725

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
94 E A -3.5401
95 E A -3.8030
96 V A -3.0762
97 R A -4.1563
98 Q A -3.8798
99 F A -2.8989
100 R A -3.6855
101 R A -3.5040
102 L A 0.0000
103 F A 0.0000
104 A A -1.6839
105 Q A -1.8072
106 L A -1.3019
107 A A -1.2181
108 G A -1.8503
109 D A -2.6094
110 D A -2.6590
111 M A -1.3683
112 E A -1.5854
113 V A 0.0000
114 S A -0.9211
115 A A -0.4827
116 T A -0.4667
117 E A -0.9213
118 L A 0.0000
119 M A -0.5287
120 N A -1.2352
121 I A 0.0000
122 L A 0.0000
123 N A -1.5255
124 K A -1.8435
125 V A 0.0000
126 V A 0.0000
127 T A -1.7868
128 R A -2.5115
129 H A -2.0478
130 P A -2.0708
131 D A -3.0284
132 L A 0.0000
133 K A -2.8211
134 T A -2.2444
135 D A -2.3687
136 G A -1.5363
137 F A 0.0000
138 G A -0.2738
139 I A 0.4475
140 D A -0.0104
141 T A 0.0000
142 C A 0.0000
143 R A -0.4456
144 S A -0.0724
145 M A 0.0000
146 V A 0.0000
147 A A 0.0000
148 V A 0.2022
149 M A -0.1059
150 D A 0.0000
151 S A -1.1387
152 D A -2.0270
153 T A -1.2257
154 T A -1.0987
155 G A -1.2185
156 K A -1.5814
157 L A 0.0000
158 G A -1.2812
159 F A 0.0000
160 E A -1.7866
161 E A -1.1733
162 F A 0.0000
163 K A -0.6801
164 Y A 0.2487
165 L A 0.0000
166 W A 0.0000
167 N A -1.2644
168 N A -1.1296
169 I A 0.0000
170 K A -1.7969
171 K A -1.8959
172 W A 0.0000
173 Q A 0.0000
174 A A -0.9100
175 I A -0.7923
176 Y A 0.0000
177 K A -1.0862
178 Q A -0.9367
179 F A -0.3517
180 D A 0.0000
181 V A 0.0033
182 D A -1.8426
183 R A -2.6828
184 S A -1.9177
185 G A 0.0000
186 T A -1.5795
187 I A 0.0000
188 G A -0.9283
189 S A -0.8125
190 S A -0.6012
191 E A -0.4592
192 L A 0.0000
193 P A -1.0323
194 G A -1.1479
195 A A 0.0000
196 F A 0.0000
197 E A -2.2513
198 A A -1.2120
199 A A 0.0000
200 G A -1.4184
201 F A 0.0000
202 H A -1.8732
203 L A -1.5614
204 N A -1.9541
205 E A -2.5902
206 H A -2.1072
207 L A 0.0000
208 Y A -1.2801
209 S A -1.2958
210 M A -1.0423
211 I A 0.0000
212 I A -0.9274
213 R A -2.1914
214 R A 0.0000
215 Y A 0.0000
216 S A 0.0000
217 D A -2.5535
218 E A -2.8668
219 G A -1.8556
220 G A -1.8109
221 N A -1.4491
222 M A 0.0000
223 D A -1.5843
224 F A 0.0000
225 D A -1.0408
226 N A -0.7504
227 F A 0.0000
228 I A 0.0000
229 S A 0.0000
230 C A 0.0000
231 L A 0.0000
232 V A 0.0000
233 R A 0.0000
234 L A 0.0000
235 D A -1.1660
236 A A -0.9639
237 M A 0.0000
238 F A -1.2517
239 R A -2.4396
240 A A -1.2614
241 F A 0.0000
242 K A -2.9230
243 S A -1.9377
244 L A -1.6926
245 D A -2.8036
246 K A -3.1582
247 D A -3.1975
248 G A -2.3184
249 T A -1.7993
250 G A -1.5710
251 Q A -2.2688
252 I A 0.0000
253 Q A -2.2737
254 V A 0.0000
255 N A -1.8669
256 I A -1.2149
257 Q A -1.6886
258 E A -1.6763
259 W A 0.0000
260 L A 0.0000
261 Q A -0.8151
262 L A -0.1959
263 T A 0.0000
264 M A 0.0000
265 Y A 0.0000
266 S A 0.0000
394 E B -3.3142
395 E B -3.7289
396 V B -2.8579
397 R B -4.1402
398 Q B -3.7827
399 F B -2.6769
400 R B -3.8724
401 R B -3.4043
402 L B -1.3298
403 F B 0.0000
404 A B -1.4565
405 Q B -1.3912
406 L B -0.5293
407 A B -0.7456
408 G B -1.5905
409 D B -2.5901
410 D B -2.4942
411 M B -1.0563
412 E B -1.2414
413 V B 0.0000
414 S B -0.7343
415 A B -0.4018
416 T B -0.4324
417 E B -0.7522
418 L B 0.0000
419 M B -0.6303
420 N B -1.3066
421 I B 0.0000
422 L B 0.0000
423 N B -1.7973
424 K B -2.2392
425 V B -1.3134
426 V B -1.6591
427 T B -2.0637
428 R B -2.6752
429 H B -2.4842
430 P B -2.2323
431 D B -3.2356
432 L B 0.0000
433 K B -2.8791
434 T B -2.2033
435 D B -2.3664
436 G B -1.5985
437 F B 0.0000
438 G B -0.3146
439 I B 0.2194
440 D B -0.0794
441 T B -0.0606
442 C B 0.0000
443 R B -0.4302
444 S B -0.0677
445 M B 0.0000
446 V B 0.0000
447 A B 0.0000
448 V B 0.2186
449 M B -0.2340
450 D B 0.0000
451 S B -1.0912
452 D B -1.9914
453 T B -1.2383
454 T B -1.0526
455 G B -1.1332
456 K B -1.2982
457 L B 0.0000
458 G B -1.2763
459 F B 0.0000
460 E B -1.8919
461 E B -1.0919
462 F B 0.0000
463 K B -0.7487
464 Y B 0.2834
465 L B 0.0000
466 W B -0.8164
467 N B -1.3073
468 N B -1.4341
469 I B 0.0000
470 K B -2.7042
471 K B -2.5721
472 W B 0.0000
473 Q B -1.7442
474 A B -1.5454
475 I B 0.0000
476 Y B 0.0000
477 K B -1.6355
478 Q B -1.3126
479 F B -0.5876
480 D B 0.0000
481 V B -0.1119
482 D B -1.8405
483 R B -2.6960
484 S B -2.0265
485 G B 0.0000
486 T B -1.5924
487 I B 0.0000
488 G B -0.9519
489 S B -0.7393
490 S B -0.2836
491 E B -0.6195
492 L B 0.0000
493 P B -0.9475
494 G B -1.0584
495 A B 0.0000
496 F B 0.0000
497 E B -2.2977
498 A B -1.2730
499 A B -1.2754
500 G B -1.3538
501 F B 0.0000
502 H B -1.7471
503 L B -1.3623
504 N B -1.8308
505 E B -2.4756
506 H B -2.0053
507 L B 0.0000
508 Y B -1.0978
509 S B -1.0809
510 M B -0.8888
511 I B 0.0000
512 I B -1.0822
513 R B -2.0920
514 R B -1.1713
515 Y B 0.0000
516 S B 0.0000
517 D B -3.0526
518 E B -3.0540
519 G B -2.0487
520 G B -1.8797
521 N B -1.5601
522 M B 0.0000
523 D B -1.6714
524 F B 0.0000
525 D B 0.0000
526 N B -1.0294
527 F B 0.0000
528 I B 0.0000
529 S B -0.1840
530 C B 0.0000
531 L B 0.0000
532 V B 0.0000
533 R B -0.3333
534 L B 0.0000
535 D B -0.6988
536 A B -0.7710
537 M B 0.0000
538 F B -1.0882
539 R B -2.3133
540 A B -1.2295
541 F B 0.0000
542 K B -2.9348
543 S B -1.8531
544 L B -1.4414
545 D B -2.8057
546 K B -3.1732
547 D B -3.2262
548 G B -2.5267
549 T B -1.9249
550 G B -1.8787
551 Q B -2.8504
552 I B 0.0000
553 Q B -2.2019
554 V B 0.0000
555 N B -1.6648
556 I B -1.1356
557 Q B -1.8758
558 E B -2.0089
559 W B 0.0000
560 L B 0.0000
561 Q B -1.0059
562 L B -0.3232
563 T B 0.0000
564 M B 0.0000
565 Y B 0.0000
566 S B 0.0000
601 D C -2.5679
602 A C 0.0000
603 I C -1.8092
604 D C -2.8605
605 A C -1.4878
606 L C 0.0000
607 S C -1.7613
608 S C -1.3243
609 D C -1.6539
610 F C 0.0000
611 T C -0.7620

 

Laboratory of Theory of Biopolymers 2015