Project name: GALNT2

Status: done

submitted: 2018-12-14 10:33:01, status changed: 2018-12-14 10:47:42
Settings
Chain sequence(s) A: KVRWPDFNQEAYVGGTMVRSGQDPYARNKFNQVESDKLRMDRAIPDTRHDQCQRKQWRVDLPATSVVITFHNEARSALLRTVVSVLKKSPPHLIKEIILVDDYSNDPEDGALLGKIEKVRVLRNDRREGLMRSRVRGADAAQAKVLTFLDSHCECNEHWLEPLLERVAEDRTRVVSPIIDVINMDNFQYVGASADLKGGFDWNLVFKWDYMTPEQRRSRQGNPVAPIKTPMIAGGLFVMDKFYFEELGKYDMMMDVWGGENLEISFRVWQCGGSLEIIPCSRVGHVFRKQHPYTFPGGSGTVFARNTRRAAEVWMDEYKNFYYAAVPSARNVPYGNIQSRLELRKKLSCKPFKWYLENVYPELRVPDHQDIAFGALQQGTNCLDTLGHFADGVVGVYECHNAGGNQEWALTKEKSVKHMDLCLTVVDRAPGSLIKLQGCRENDSRQKWEQIEGNSKLRHVGSNLCLDSRTAKSGGLSVEVCGPALSQQWKFTLN
P: STTPAPTTK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7285
Maximal score value
1.033
Average score
-0.8042
Total score value
-404.5277

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
75 K A -2.7556
76 V A -2.6980
77 R A -3.0476
78 W A -2.3362
79 P A -1.9532
80 D A -2.7187
81 F A 0.0000
82 N A -2.3872
83 Q A -2.2639
84 E A -2.6815
85 A A -1.4979
86 Y A 0.0000
87 V A 0.0000
88 G A -1.0743
89 G A -0.6787
90 T A -0.2231
91 M A 0.0147
92 V A -1.0299
93 R A -2.2020
94 S A -1.7210
95 G A -1.8349
96 Q A -2.4745
97 D A -2.6504
98 P A -1.4852
99 Y A -0.9566
100 A A -1.3125
101 R A -1.7675
102 N A 0.0000
103 K A -1.6456
104 F A 0.0000
105 N A -1.0497
106 Q A 0.0000
107 V A -0.3289
108 E A -1.3083
109 S A 0.0000
110 D A -1.1822
111 K A -2.0276
112 L A -1.5379
113 R A -2.4821
114 M A -1.3513
115 D A -1.0574
116 R A -0.7967
117 A A -0.4333
118 I A -0.5763
119 P A -1.1713
120 D A -2.5071
121 T A -1.7093
122 R A -2.1698
123 H A -2.2843
124 D A -3.4364
125 Q A -3.1204
126 C A 0.0000
127 Q A -3.5691
128 R A -3.6293
129 K A -2.8507
130 Q A -1.9938
131 W A -0.6532
132 R A -0.7749
133 V A 0.4465
134 D A -1.1353
135 L A 0.0000
136 P A -0.8940
137 A A -1.2783
138 T A 0.0000
139 S A 0.0000
140 V A 0.0000
141 V A 0.0000
142 I A 0.0000
143 T A -0.2385
144 F A 0.0000
145 H A -0.4540
146 N A -1.0097
147 E A 0.0000
148 A A 0.0000
149 R A 0.0000
150 S A 0.0000
151 A A 0.0000
152 L A 0.0000
153 L A 0.0000
154 R A 0.0000
155 T A 0.0000
156 V A 0.0000
157 V A 0.0000
158 S A 0.0000
159 V A 0.0000
160 L A -0.9360
161 K A -1.5659
162 K A -1.4396
163 S A 0.0000
164 P A -0.7927
165 P A -1.2484
166 H A -1.4171
167 L A 0.0000
168 I A 0.0000
169 K A -2.0870
170 E A 0.0000
171 I A 0.0000
172 I A 0.0000
173 L A 0.0000
174 V A 0.0000
175 D A 0.0000
176 D A 0.0000
177 Y A -0.9733
178 S A 0.0000
179 N A -1.8014
180 D A -1.9311
181 P A -1.4684
182 E A -1.7635
183 D A 0.0000
184 G A 0.0000
185 A A -0.7263
186 L A -0.3482
187 L A 0.0000
188 G A -1.2479
189 K A -2.5169
190 I A 0.0000
191 E A -2.0488
192 K A -1.8638
193 V A 0.0000
194 R A -0.7802
195 V A -0.0834
196 L A -0.2297
197 R A -0.9981
198 N A 0.0000
199 D A -2.7028
200 R A -2.7540
201 R A -1.5683
202 E A -1.3389
203 G A 0.0000
204 L A -0.1936
205 M A 0.0000
206 R A -0.5250
207 S A 0.0000
208 R A 0.0000
209 V A -1.0254
210 R A -1.5166
211 G A 0.0000
212 A A 0.0000
213 D A -2.4152
214 A A -1.3292
215 A A 0.0000
216 Q A -2.0045
217 A A 0.0000
218 K A -1.2968
219 V A 0.0000
220 L A 0.0000
221 T A 0.0000
222 F A 0.0000
223 L A 0.0000
224 D A -0.5149
225 S A 0.0000
226 H A 0.0000
227 C A 0.0000
228 E A 0.0000
229 C A 0.0000
230 N A 0.0000
231 E A -2.4954
232 H A -1.6408
233 W A 0.0000
234 L A 0.0000
235 E A 0.0000
236 P A -0.5660
237 L A 0.0000
238 L A 0.0000
239 E A -1.1607
240 R A -1.4460
241 V A 0.0000
242 A A -2.0157
243 E A -2.7763
244 D A -2.4797
245 R A -2.4279
246 T A -1.3479
247 R A -1.4805
248 V A 0.0000
249 V A 0.0000
250 S A 0.0000
251 P A 0.0000
252 I A 0.0000
253 I A 0.0000
254 D A 0.0000
255 V A -0.0104
256 I A 0.0000
257 N A -1.6351
258 M A -1.5929
259 D A -2.0142
260 N A -2.4533
261 F A 0.0000
262 Q A -1.7705
263 Y A 0.0000
264 V A -0.3241
265 G A 0.0000
266 A A 0.0000
267 S A -0.7722
268 A A -0.6864
269 D A -0.7532
270 L A 0.0000
271 K A -0.5345
272 G A 0.0000
273 G A 0.0000
274 F A 0.0000
275 D A -1.4153
276 W A 0.0000
277 N A -0.4951
278 L A 0.0000
279 V A -0.0848
280 F A 0.0000
281 K A -1.0260
282 W A -0.4159
283 D A -0.3693
284 Y A 0.6230
285 M A 0.0000
286 T A -1.2340
287 P A -1.8143
288 E A -3.0573
289 Q A -2.3394
290 R A -2.7613
291 R A -3.6176
292 S A -2.6127
293 R A -2.4682
294 Q A -2.5496
295 G A -1.7167
296 N A -1.4198
297 P A -1.7335
298 V A 0.0000
299 A A -0.6707
300 P A -0.5194
301 I A 0.0000
302 K A -1.3246
303 T A 0.0000
304 P A 0.0000
305 M A 0.0000
306 I A 0.0000
307 A A 0.0000
308 G A 0.0000
309 G A -0.2390
310 L A 0.0000
311 F A 0.0000
312 V A 0.0000
313 M A 0.0000
314 D A 0.0000
315 K A -0.8141
316 F A 0.4364
317 Y A 0.0000
318 F A 0.0000
319 E A -1.4685
320 E A -1.7767
321 L A 0.0000
322 G A -0.9080
323 K A -1.1605
324 Y A 0.0000
325 D A 0.0000
326 M A 0.4864
327 M A 0.5833
328 M A 0.0000
329 D A -0.2199
330 V A 0.0000
331 W A 0.1871
332 G A 0.0000
333 G A 0.0000
334 E A 0.0000
335 N A -0.0751
336 L A 0.0000
337 E A 0.0000
338 I A 0.0000
339 S A 0.0000
340 F A 0.0000
341 R A 0.0000
342 V A 0.0000
343 W A 0.0000
344 Q A 0.0000
345 C A -0.7507
346 G A -0.5922
347 G A 0.0000
348 S A -0.6855
349 L A 0.0000
350 E A 0.0000
351 I A 0.0000
352 I A 0.0000
353 P A 0.0000
354 C A 0.0000
355 S A 0.0000
356 R A 0.0000
357 V A 0.0000
358 G A 0.0000
359 H A 0.0000
360 V A 0.0000
361 F A 0.0000
362 R A -1.7336
363 K A -2.4710
364 Q A -2.1267
365 H A -1.2555
366 P A -1.0169
367 Y A -0.3617
368 T A -0.1070
369 F A -0.2312
370 P A -0.5382
371 G A -0.7565
372 G A -0.6241
373 S A -0.5099
374 G A -0.7037
375 T A -0.7800
376 V A 0.0000
377 F A -0.1228
378 A A 0.0000
379 R A -1.1311
380 N A 0.0000
381 T A 0.0000
382 R A -0.7850
383 R A 0.0000
384 A A 0.0000
385 A A 0.0000
386 E A -0.7902
387 V A 0.0000
388 W A 0.0000
389 M A 0.0000
390 D A -1.8932
391 E A -2.5672
392 Y A -1.3929
393 K A -1.4492
394 N A -1.7665
395 F A -0.9770
396 Y A 0.0000
397 Y A -0.7895
398 A A -0.6730
399 A A -0.1800
400 V A -0.1540
401 P A -0.6997
402 S A -1.0140
403 A A 0.0000
404 R A -2.3244
405 N A -2.1679
406 V A 0.0000
407 P A -1.1481
408 Y A -0.9249
409 G A -1.1770
410 N A -1.6867
411 I A 0.0000
412 Q A -2.0654
413 S A -1.6544
414 R A 0.0000
415 L A -1.7599
416 E A -3.0439
417 L A -2.2165
418 R A -2.1877
419 K A -3.2263
420 K A -2.9049
421 L A -1.9165
422 S A -1.7276
423 C A -1.2194
424 K A -1.4957
425 P A -1.3575
426 F A 0.0000
427 K A -2.6992
428 W A -1.8209
429 Y A 0.0000
430 L A 0.0000
431 E A -3.0016
432 N A -2.4452
433 V A -1.4954
434 Y A 0.0000
435 P A -2.1912
436 E A -2.1631
437 L A -1.6871
438 R A -2.1469
439 V A -0.8306
440 P A -1.3836
441 D A -2.8462
442 H A -2.6836
443 Q A -2.7849
444 D A -2.3354
445 I A -0.3815
446 A A 0.4070
447 F A 0.7395
448 G A 0.0000
449 A A -0.5907
450 L A 0.0000
451 Q A -0.9536
452 Q A 0.0000
453 G A -0.9668
454 T A -0.8792
455 N A -0.9363
456 C A 0.0000
457 L A 0.0000
458 D A 0.0000
459 T A 0.0000
460 L A 0.7642
461 G A -0.1019
462 H A 0.1489
463 F A 1.0287
464 A A -0.2772
465 D A -1.3981
466 G A -0.3819
467 V A 0.0173
468 V A 0.0000
469 G A 0.0000
470 V A 0.4558
471 Y A 0.4361
472 E A -1.5990
473 C A -1.3370
474 H A -1.6239
475 N A -2.1575
476 A A -1.2972
477 G A -1.3443
478 G A -1.2160
479 N A -0.8597
480 Q A 0.0000
481 E A -0.8905
482 W A 0.0000
483 A A 0.0000
484 L A -0.5014
485 T A -1.4237
486 K A -2.6555
487 E A -3.7285
488 K A -2.6262
489 S A -1.8710
490 V A 0.0000
491 K A -0.4909
492 H A 0.0000
493 M A -0.1015
494 D A -1.2521
495 L A 0.0000
496 C A 0.0000
497 L A 0.0000
498 T A 0.0000
499 V A 0.0000
500 V A -0.6666
501 D A -1.8866
502 R A -2.2867
503 A A -1.1090
504 P A -0.8309
505 G A -0.6885
506 S A -0.7268
507 L A -0.1257
508 I A 0.0000
509 K A -0.5298
510 L A 0.0000
511 Q A -0.6964
512 G A -0.9057
513 C A -1.4146
514 R A -2.7773
515 E A -3.4815
516 N A -2.8516
517 D A 0.0000
518 S A -1.4249
519 R A -1.3163
520 Q A 0.0000
521 K A -1.4946
522 W A 0.0000
523 E A -1.0417
524 Q A -1.9264
525 I A -1.9124
526 E A -2.6819
527 G A -2.2140
528 N A -2.6638
529 S A -2.1476
530 K A -1.7006
531 L A 0.0000
532 R A -1.0954
533 H A 0.0000
534 V A -0.5555
535 G A -0.7405
536 S A -0.9063
537 N A -1.2887
538 L A 0.0000
539 C A 0.0000
540 L A 0.0000
541 D A 0.0000
542 S A -0.7937
543 R A -1.6120
544 T A -1.3638
545 A A -1.0911
546 K A -2.1020
547 S A -1.3506
548 G A -0.8885
549 G A 0.0000
550 L A 0.0000
551 S A 0.0000
552 V A 0.0000
553 E A -0.4190
554 V A 0.3707
555 C A 0.0459
556 G A 0.0655
557 P A 0.1086
558 A A 0.2978
559 L A 0.9574
560 S A -0.0797
561 Q A 0.0000
562 Q A -1.0802
563 W A 0.0000
564 K A -1.6167
565 F A -0.2336
566 T A 0.2937
567 L A 1.0330
568 N A -0.6073
5 S P -0.8702
6 T P -0.9647
7 T P -0.6484
8 P P -0.6325
9 A P -0.4310
10 P P 0.0000
11 T P -0.3548
12 T P -0.7853
13 K P -1.7184

 

Laboratory of Theory of Biopolymers 2015