Project name: 2XUB

Status: done

submitted: 2018-02-20 14:08:58, status changed: 2018-02-20 14:19:24
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Chain sequence(s) A: MTQAEIKLCSLLLQEHFGEIVEKIGVHLIRTGSQPLRVIAHDTGTSLDQVKKALCVLVQHNLVSYQVHKRGVVEYEAQCSRVLRMLRYPRYIYTTKTLYSDTGELIVEELLLNGKLTMSAVVKKVADRLTETMEDGKTMDYAEVSNTFVRLADTHFVQRCPSVDGIYWQANLDRFHQHFRDQAIVSAVANRMDQTSSEIVRTMLRMSEITTSSSAPFTQPLSSNEIFRSLPVGYNISKQVLDQYLTLLADDPLEFVGKSGDSGGGMYVINLHKALASLATATLESVVQERFGSRCARIFRLVLQKEQKQVEDFAMIPAKEAKDMLYKMLSENFMVNILSAARMLLHRCYKSIANLIERRQFETKENKRLLEKSQRVEAIIASMQLQEIEEMITAPERQQLETLKRNVNKLDASEIQVDETIFLLESYIECTMK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1495
Maximal score value
1.6472
Average score
-1.009
Total score value
-436.8849

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 0.2958
2 T A -0.2932
3 Q A -1.4875
4 A A -1.4625
5 E A -1.0638
6 I A 0.0000
7 K A -1.7362
8 L A 0.0000
9 C A 0.0000
10 S A -1.2119
11 L A 0.0000
12 L A 0.0000
13 L A 0.0000
14 Q A -2.1066
15 E A -1.7922
16 H A -1.5236
17 F A -0.9414
18 G A -1.7011
19 E A -2.3426
20 I A -1.3405
21 V A 0.0000
22 E A -1.6316
23 K A -1.4087
24 I A 0.0000
25 G A 0.0000
26 V A 0.0000
27 H A -1.3117
28 L A 0.0000
29 I A -1.1749
30 R A -1.8179
31 T A -1.3207
32 G A -1.1027
33 S A -0.8264
34 Q A 0.0000
35 P A -0.0792
36 L A -0.6144
37 R A -1.9506
38 V A -0.8470
39 I A 0.0000
40 A A 0.0000
41 H A -2.1093
42 D A -2.4360
43 T A -1.5826
44 G A -1.1961
45 T A 0.0000
46 S A -1.4037
47 L A -1.7276
48 D A -2.8866
49 Q A -2.3700
50 V A 0.0000
51 K A -2.9409
52 K A -2.6095
53 A A 0.0000
54 L A 0.0000
55 C A -0.2731
56 V A -0.1192
57 L A 0.0000
58 V A 0.0491
59 Q A -0.3342
60 H A -0.2500
61 N A -0.5963
62 L A 0.0000
63 V A 0.0000
64 S A -0.3635
65 Y A 0.6298
66 Q A 0.1850
67 V A 0.6965
68 H A -1.3112
69 K A -2.5395
70 R A -2.6159
71 G A -1.4285
72 V A -0.4280
73 V A 0.5206
74 E A -0.0181
75 Y A 0.0487
76 E A -1.0736
77 A A 0.0000
78 Q A -1.8570
79 C A -0.9560
80 S A -0.8909
81 R A -1.2406
82 V A 0.0000
83 L A 0.0000
84 R A 0.0000
85 M A 0.0000
86 L A 0.0000
87 R A 0.0000
88 Y A 0.3244
89 P A 0.0120
90 R A -0.3979
91 Y A 0.0000
92 I A -0.0060
93 Y A 0.5592
94 T A 0.0000
95 T A 0.0000
96 K A -0.9534
97 T A -0.0680
98 L A 0.4468
99 Y A -0.4732
100 S A -1.0253
101 D A -1.9019
102 T A -1.4840
103 G A 0.0000
104 E A -0.9393
105 L A -0.8433
106 I A 0.0000
107 V A 0.0000
108 E A -0.2607
109 E A 0.0000
110 L A 0.0000
111 L A 0.0000
112 L A 0.5827
113 N A -0.4095
114 G A 0.0000
115 K A -0.4267
116 L A 0.1533
117 T A 0.4369
118 M A 0.2497
119 S A -0.2283
120 A A -0.7007
121 V A 0.0000
122 V A 0.0000
123 K A -2.4299
124 K A -2.2611
125 V A 0.0000
126 A A 0.0000
127 D A -3.3318
128 R A -2.6277
129 L A 0.0000
130 T A -2.7390
131 E A -3.0476
132 T A -1.8638
133 M A -2.2704
134 E A -3.3637
135 D A -3.4654
136 G A -2.7847
137 K A -2.8471
138 T A -2.1767
139 M A -1.7234
140 D A -2.0263
141 Y A -0.8255
142 A A -0.9433
143 E A -1.9874
144 V A 0.0000
145 S A -0.9254
146 N A -1.0936
147 T A -1.1061
148 F A 0.0000
149 V A -0.9150
150 R A -2.2280
151 L A 0.0000
152 A A -2.0742
153 D A -2.6290
154 T A -1.6573
155 H A -2.4565
156 F A 0.0000
157 V A 0.0000
158 Q A -2.2792
159 R A -2.1746
160 C A 0.0000
161 P A -0.7318
162 S A -0.1843
163 V A 1.3910
231 D A -1.1693
232 G A -0.4552
233 I A 1.1722
234 Y A 0.2045
235 W A 0.0000
236 Q A -1.0032
237 A A 0.0000
238 N A -1.4854
239 L A -1.2142
240 D A -2.0634
241 R A -1.5624
242 F A 0.0000
243 H A -1.0616
244 Q A 0.0000
245 H A -1.0043
246 F A 0.0000
247 R A 0.0000
248 D A -1.1758
249 Q A -1.3545
250 A A -0.5229
251 I A 0.0000
252 V A 0.0000
253 S A -1.2996
254 A A 0.0000
255 V A 0.0000
256 A A -1.8561
257 N A -2.4359
258 R A -2.5806
259 M A -1.4587
260 D A -1.9029
261 Q A -1.8845
262 T A -0.6839
263 S A 0.0000
264 S A 0.0000
265 E A 0.0000
266 I A 0.0000
267 V A 0.0000
268 R A -1.6502
269 T A 0.0000
270 M A 0.0000
271 L A 0.0000
272 R A -0.9908
273 M A -0.2959
274 S A 0.0000
275 E A 0.1699
276 I A 1.6472
277 T A 0.5461
278 T A 0.4069
279 S A -0.0556
280 S A -0.9402
281 S A -0.6724
282 A A -0.1114
283 P A 0.0418
284 F A 1.1561
285 T A 0.0000
286 Q A -0.2782
287 P A -0.3694
288 L A 0.0000
289 S A 0.0000
290 S A 0.0000
291 N A -1.8468
292 E A -1.4714
293 I A 0.0000
294 F A -1.0823
295 R A -1.9187
296 S A -0.8026
297 L A -0.2141
298 P A 0.3378
299 V A 1.2160
300 G A 0.2368
301 Y A 0.0810
302 N A -0.8080
303 I A -0.2478
304 S A -1.0385
305 K A -2.1152
306 Q A -1.8324
307 V A -0.7502
308 L A 0.0000
309 D A -1.5966
310 Q A -1.1181
311 Y A -0.3794
312 L A 0.0000
313 T A -0.7643
314 L A -0.0210
315 L A 0.0000
316 A A -1.3974
317 D A -2.1401
318 D A -1.5045
319 P A -1.2055
320 L A -1.4639
321 E A -2.5036
322 F A 0.0000
323 V A 0.0000
324 G A -1.3128
325 K A -2.0582
326 S A -1.4303
327 G A -1.8457
328 D A -2.5737
329 S A -1.8112
330 G A -1.5241
331 G A -1.5815
332 G A 0.0000
333 M A -1.5031
334 Y A 0.0000
335 V A -0.0610
336 I A 0.0000
337 N A -0.3726
338 L A 0.0000
339 H A -0.6429
340 K A -1.3961
341 A A 0.0000
342 L A 0.0000
343 A A -0.2137
344 S A -0.3708
345 L A -0.0900
346 A A 0.0000
347 T A -0.2752
348 A A -0.4754
349 T A -0.3284
350 L A 0.0000
351 E A -2.1037
352 S A -1.6222
353 V A -1.5381
354 V A 0.0000
355 Q A -3.3055
356 E A -3.3226
357 R A -3.0458
358 F A -1.9285
359 G A -2.2479
360 S A -2.2915
361 R A -2.2747
362 C A 0.0000
363 A A 0.0000
364 R A -2.4048
365 I A 0.0000
366 F A 0.0000
367 R A -2.4903
368 L A -1.1873
369 V A -0.8991
370 L A -1.2140
371 Q A -2.0808
372 K A -2.2967
376 E A -3.4925
377 Q A -3.7292
378 K A -3.8188
379 Q A -3.3418
380 V A -2.3428
381 E A -2.6780
382 D A -2.1235
383 F A 0.3216
384 A A 0.0000
385 M A 1.1708
386 I A 0.0428
387 P A -0.6591
388 A A -1.7235
389 K A -2.5911
390 E A -2.1262
391 A A -1.9361
392 K A -2.8094
393 D A -2.5920
394 M A -1.2919
395 L A -0.2267
396 Y A 0.0461
397 K A -1.0552
398 M A 0.0000
399 L A 0.4985
400 S A -0.5872
401 E A -1.5494
402 N A -1.6768
403 F A 0.0000
404 M A 0.1327
426 V A -0.2784
427 N A -0.7545
428 I A 0.1110
429 L A -0.0516
430 S A -0.7811
431 A A 0.0000
432 A A 0.0000
433 R A -1.5186
434 M A -0.9636
435 L A 0.0000
436 L A 0.0000
437 H A -1.2110
438 R A -1.1380
439 C A 0.0000
440 Y A 0.0000
441 K A -2.2946
442 S A -1.3941
443 I A 0.0000
444 A A 0.0000
445 N A -2.3912
446 L A -1.8148
447 I A 0.0000
448 E A -2.6307
449 R A -2.5125
450 R A 0.0000
451 Q A -1.7706
452 F A -1.0782
453 E A -1.9974
454 T A -2.2742
455 K A -3.3277
456 E A -3.2049
457 N A -3.1298
458 K A -4.1495
459 R A -3.9143
460 L A 0.0000
461 L A -3.0227
462 E A -4.1453
463 K A -3.2491
464 S A -3.0895
465 Q A -3.3551
466 R A -3.3960
467 V A 0.0000
468 E A -2.8996
469 A A -1.3555
470 I A -0.2584
471 I A 0.0208
472 A A 0.2811
473 S A 0.4644
474 M A 1.2200
483 Q A -1.8133
484 L A -1.1295
485 Q A -2.8545
486 E A -3.3629
487 I A -2.0357
488 E A -3.2003
489 E A -3.2197
490 M A -1.7008
491 I A 0.0000
492 T A -1.2826
493 A A -1.0910
494 P A -1.2133
495 E A -1.6636
496 R A -2.5526
497 Q A -2.7322
498 Q A -2.4678
499 L A 0.0000
500 E A -3.5316
501 T A -2.7973
502 L A 0.0000
503 K A -3.7819
504 R A -4.1299
505 N A -3.1555
506 V A -2.8736
507 N A -3.5093
508 K A -3.3446
509 L A -2.4411
510 D A -2.3873
511 A A -1.6380
512 S A -1.4439
513 E A -1.3329
514 I A -0.9327
515 Q A -1.7159
516 V A -0.8258
517 D A 0.0000
518 E A -2.0812
519 T A -0.9572
520 I A 0.0000
521 F A 0.0000
522 L A -0.3109
523 L A 0.0000
524 E A -0.9504
525 S A -0.7394
526 Y A 0.0000
527 I A 0.0000
528 E A -1.8394
529 C A 0.0000
530 T A -0.6026
531 M A -0.3737
532 K A -1.4570

 

Laboratory of Theory of Biopolymers 2015