Project name: laccase

Status: done

submitted: 2019-01-24 07:21:17, status changed: 2019-01-24 07:31:38
Settings
Chain sequence(s) A: AIGPVANLTISDADIAPDGFTRAAVVVNGVSPGPLITGNKGDNFQINVINQMTNHTMNKTTSIHWHGLFQEGTNWADGPAFVTQCPIVSGNSFLYNFHVPDQAGTFWYHSHLSTQYCDGLRGPLVVYDPHDPLAHMYDVDDDSTVIALTEWYWTASHLGTRFPAGLANSTLINGLGRTTATSSAELAVVNVTQGKRYRFRLVSMACDPSFNFSIDGHDLTVIEADGVETQPVTVNSINIFAAQRYSFVLTANQTIDNYWIRANPSLGVMGFDAGINSAILRYDGAAPVEPVTSPQSTQILLNETDLHPYVPRKTPGKPEKGGVDLPLNMAFGFDGTDFFINNATFVPPTVPVLLQILSGAQAAQDLLPAGSVYTLPKNASIEITFPANANAAGSPHPFHLHGHTFAVIRSAGSTAYNYDNPVWRDTVSTGLATNNDNATIRFQTDNAGPWFLHCHIDFHLNAGFAVVLAEDVPDIARANPVPQAWKNLCPTYDALSPNDQ
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.1799
Maximal score value
1.8079
Average score
-0.1877
Total score value
-93.8283

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
22 A A 0.1413
23 I A 0.4323
24 G A 0.1096
25 P A 0.1919
26 V A 1.6834
27 A A 0.0998
28 N A -1.3098
29 L A 0.0000
30 T A 0.0232
31 I A 0.0000
32 S A -0.1661
33 D A -0.5193
34 A A -0.4008
35 D A -1.7268
36 I A -0.0211
37 A A 0.0769
38 P A -0.0223
39 D A 0.0000
40 G A -0.3801
41 F A 0.3552
42 T A 0.0164
43 R A 0.0000
44 A A -0.2319
45 A A 0.0000
46 V A 0.0000
47 V A 0.0000
48 V A 0.0000
49 N A -0.6207
50 G A -0.3729
51 V A 0.9650
52 S A 0.1308
53 P A -0.0599
54 G A 0.0000
55 P A -0.0332
56 L A 0.0000
57 I A 0.0000
58 T A -0.0203
59 G A -0.1943
60 N A -0.9244
61 K A -1.2227
62 G A -0.6961
63 D A -0.6550
64 N A -0.6549
65 F A 0.0000
66 Q A -0.3127
67 I A 0.0000
68 N A -0.3901
69 V A 0.0000
70 I A 0.3389
71 N A 0.0000
72 Q A -1.1983
73 M A 0.0000
74 T A -0.1424
75 N A -0.5820
76 H A -1.0856
77 T A -0.1957
78 M A 0.0000
79 N A -0.3379
80 K A -0.2384
81 T A 0.0000
82 T A 0.0000
83 S A 0.0000
84 I A 0.0000
85 H A 0.0000
86 W A 0.0000
87 H A 0.0000
88 G A -0.0479
89 L A 0.0000
90 F A 0.3102
91 Q A 0.0000
92 E A -1.8494
93 G A -0.4962
94 T A -0.0376
95 N A 0.0000
96 W A 0.0000
97 A A 0.0000
98 D A 0.0000
99 G A 0.0000
100 P A 0.0000
101 A A 0.0000
102 F A 0.1941
103 V A 0.0000
104 T A 0.0000
105 Q A 0.0000
106 C A 0.0000
107 P A 0.0000
108 I A 0.0000
109 V A 0.1771
110 S A -0.0981
111 G A -0.6535
112 N A -1.0919
113 S A -0.2727
114 F A 0.0000
115 L A 0.5128
116 Y A 0.0000
117 N A -0.6363
118 F A 0.0000
119 H A -1.0502
120 V A 0.0000
121 P A -0.6011
122 D A -1.8272
123 Q A 0.0000
124 A A 0.0000
125 G A 0.0000
126 T A 0.0000
127 F A 0.0000
128 W A 0.0000
129 Y A 0.0000
130 H A 0.0000
131 S A 0.0000
132 H A 0.0000
133 L A 0.0000
134 S A -0.0705
135 T A 0.0000
136 Q A 0.0000
137 Y A 0.0000
138 C A 0.0000
139 D A 0.0000
140 G A 0.0000
141 L A 0.0000
142 R A 0.0000
143 G A 0.0000
144 P A 0.0000
145 L A 0.0000
146 V A 0.0000
147 V A 0.0000
148 Y A 0.0929
149 D A -0.2585
150 P A -0.4756
151 H A -1.0686
152 D A -0.4156
153 P A -0.2128
154 L A 0.0000
155 A A -0.1371
156 H A -0.9569
157 M A -0.0117
158 Y A -0.2365
159 D A -1.7101
160 V A -0.0799
161 D A -0.5150
162 D A -1.4782
163 D A -2.0234
164 S A -0.5235
165 T A 0.0000
166 V A 0.0000
167 I A 0.0000
168 A A 0.0000
169 L A 0.0000
170 T A 0.0000
171 E A 0.0000
172 W A 0.0000
173 Y A 0.0000
174 W A 0.2899
175 T A 0.0008
176 A A 0.0000
177 S A -0.1370
178 H A -0.3205
179 L A 1.3865
180 G A -0.0236
181 T A -0.2876
182 R A -0.8351
183 F A 0.2442
184 P A 0.0486
185 A A -0.0168
186 G A -0.2949
187 L A 0.0000
188 A A 0.0000
189 N A -0.7841
190 S A 0.0000
191 T A 0.0000
192 L A 0.0000
193 I A 0.0000
194 N A -0.4731
195 G A 0.0000
196 L A 0.5209
197 G A 0.0000
198 R A 0.0000
199 T A 0.0000
200 T A -0.0603
201 A A 0.0439
202 T A -0.0296
203 S A -0.2015
204 S A -0.2418
205 A A 0.0000
206 E A -1.8199
207 L A 0.0000
208 A A 0.0000
209 V A 0.8820
210 V A 0.0000
211 N A -1.2730
212 V A 0.0000
213 T A -0.2179
214 Q A -1.2240
215 G A -0.8198
216 K A -0.9982
217 R A -0.6892
218 Y A 0.0000
219 R A 0.0000
220 F A 0.0000
221 R A 0.0000
222 L A 0.0000
223 V A 0.0000
224 S A 0.0000
225 M A 0.0000
226 A A 0.0000
227 C A 0.0000
228 D A -0.1846
229 P A 0.0000
230 S A 0.0000
231 F A 0.0000
232 N A -1.0152
233 F A 0.0000
234 S A -0.0207
235 I A 0.0000
236 D A 0.0000
237 G A -0.3575
238 H A 0.0000
239 D A -1.2657
240 L A 0.0000
241 T A -0.0199
242 V A 0.0000
243 I A 0.0000
244 E A 0.0000
245 A A 0.0000
246 D A 0.0000
247 G A -0.0125
248 V A 0.1349
249 E A -0.2698
250 T A 0.0000
251 Q A -1.1623
252 P A -0.2677
253 V A 0.1723
254 T A -0.0354
255 V A 0.0000
256 N A -0.4169
257 S A 0.0000
258 I A 0.0000
259 N A -0.2939
260 I A 0.0000
261 F A 0.0000
262 A A 0.0000
263 A A 0.0000
264 Q A 0.0000
265 R A 0.0000
266 Y A 0.0000
267 S A 0.0000
268 F A 0.0000
269 V A 0.0000
270 L A 0.0000
271 T A -0.1029
272 A A 0.0000
273 N A -1.3705
274 Q A -0.7764
275 T A 0.1551
276 I A 1.5596
277 D A -0.6865
278 N A 0.0000
279 Y A 0.0000
280 W A 0.1263
281 I A 0.0000
282 R A 0.0000
283 A A 0.0000
284 N A -0.3183
285 P A 0.0000
286 S A -0.0657
287 L A 0.6392
288 G A -0.1048
289 V A 0.6354
290 M A 1.0238
291 G A 0.1466
292 F A 0.1928
293 D A -1.6856
294 A A -0.2873
295 G A 0.0000
296 I A 0.0000
297 N A 0.0000
298 S A 0.0000
299 A A 0.0000
300 I A 0.0000
301 L A 0.0000
302 R A -0.2271
303 Y A 0.0000
304 D A -1.0726
305 G A -0.6438
306 A A -0.0650
307 A A 0.0133
308 P A 0.0765
309 V A 1.5236
310 E A -0.7850
311 P A 0.0000
312 V A 1.7698
313 T A 0.2762
314 S A -0.2148
315 P A -0.4492
316 Q A -1.2517
317 S A -0.3251
318 T A -0.2802
319 Q A -0.9510
320 I A 0.4861
321 L A 0.0000
322 L A 0.8240
323 N A 0.0743
324 E A 0.0000
325 T A -0.3946
326 D A -1.8022
327 L A 0.0000
328 H A -0.2146
329 P A 0.0161
330 Y A 0.6250
331 V A 1.8079
332 P A -0.0531
333 R A -0.9880
334 K A -1.8159
335 T A 0.0000
336 P A -0.0514
337 G A -0.4673
338 K A -1.7799
339 P A -0.8885
340 E A -2.1799
341 K A -2.0979
342 G A -0.6942
343 G A -0.5263
344 V A 0.0000
345 D A -1.7257
346 L A -0.0133
347 P A -0.1158
348 L A -0.0086
349 N A -0.9334
350 M A 0.0000
351 A A -0.0135
352 F A 0.0000
353 G A -0.0509
354 F A 0.2092
355 D A -1.7776
356 G A -0.7990
357 T A -0.2276
358 D A -0.4794
359 F A 0.0000
360 F A 0.3875
361 I A 0.0000
362 N A -0.6377
363 N A -1.3459
364 A A -0.1849
365 T A 0.0355
366 F A 0.0000
367 V A 1.7277
368 P A 0.0588
369 P A 0.0000
370 T A 0.0831
371 V A 0.8242
372 P A 0.0000
373 V A 0.0000
374 L A 0.0000
375 L A 0.3748
376 Q A 0.0000
377 I A 0.0000
378 L A 0.3958
379 S A -0.2253
380 G A -0.5036
381 A A -0.2924
382 Q A -1.1929
383 A A -0.1996
384 A A -0.2080
385 Q A -1.5176
386 D A -2.0040
387 L A 0.0000
388 L A 1.2114
389 P A 0.0000
390 A A 0.1009
391 G A -0.4557
392 S A 0.0000
393 V A 0.0000
394 Y A 0.1929
395 T A 0.0001
396 L A 0.0000
397 P A -0.4788
398 K A -1.8299
399 N A -1.5561
400 A A 0.0000
401 S A 0.0000
402 I A 0.0000
403 E A 0.0000
404 I A 0.0000
405 T A -0.1180
406 F A 0.0000
407 P A -0.0794
408 A A -0.1214
409 N A -0.6491
410 A A -0.2891
411 N A -1.2691
412 A A 0.0000
413 A A -0.0094
414 G A -0.3802
415 S A -0.1733
416 P A -0.0871
417 H A 0.0000
418 P A 0.0000
419 F A 0.0000
420 H A 0.0000
421 L A 0.0000
422 H A 0.0000
423 G A 0.0000
424 H A 0.0000
425 T A 0.0000
426 F A 0.0000
427 A A 0.0000
428 V A 0.0000
429 I A 0.0000
430 R A -0.1568
431 S A 0.0000
432 A A -0.0775
433 G A -0.4711
434 S A -0.1301
435 T A -0.0660
436 A A 0.0929
437 Y A 0.1822
438 N A -0.2756
439 Y A -0.1687
440 D A -1.8776
441 N A -1.0250
442 P A 0.0000
443 V A 0.0000
444 W A 0.0000
445 R A 0.0000
446 D A 0.0000
447 T A 0.0000
448 V A 0.0000
449 S A 0.0000
450 T A 0.0000
451 G A 0.0000
452 L A 0.6565
453 A A -0.0739
454 T A -0.2020
455 N A -0.9804
456 N A -1.4023
457 D A 0.0000
458 N A -0.2532
459 A A 0.0000
460 T A 0.0000
461 I A 0.0000
462 R A 0.0000
463 F A 0.0000
464 Q A -0.5234
465 T A 0.0000
466 D A -1.7894
467 N A 0.0000
468 A A 0.0066
469 G A 0.0000
470 P A 0.0000
471 W A 0.0000
472 F A 0.0000
473 L A 0.0000
474 H A 0.0000
475 C A 0.0000
476 H A 0.0000
477 I A 0.0000
478 D A 0.0000
479 F A 0.0000
480 H A 0.0000
481 L A 0.0310
482 N A -0.7144
483 A A 0.0000
484 G A 0.0000
485 F A 0.0000
486 A A 0.0000
487 V A 0.0000
488 V A 0.0000
489 L A 0.0000
490 A A 0.0000
491 E A 0.0000
492 D A 0.0000
493 V A 0.0000
494 P A -0.2958
495 D A -0.4654
496 I A 0.0000
497 A A -0.2905
498 R A -1.8564
499 A A -0.3195
500 N A 0.0000
501 P A -0.1990
502 V A 0.2442
503 P A -0.2381
504 Q A -1.2064
505 A A -0.1863
506 W A 0.0000
507 K A -1.8029
508 N A -1.5579
509 L A 0.0000
510 C A 0.0403
511 P A -0.2477
512 T A -0.0509
513 Y A -0.1850
514 D A -1.7542
515 A A -0.2103
516 L A 0.2725
517 S A -0.2021
518 P A -0.5229
519 N A -1.4814
520 D A -1.2516
521 Q A -0.7998

 

Laboratory of Theory of Biopolymers 2015