Project name: 3J9T chain B

Status: done

submitted: 2018-11-15 15:11:45, status changed: 2018-11-15 15:31:08
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Chain sequence(s) B: NTVSGVNGPLVILEKVKFPRYNEIVNLTLPDGTVRQGQVLEIRGDRAIVQVFEGTSGIDVKKTTVEFTGESLRIPVSEDMLGRIFDGSGRPIDNGPKVFAEDYLDINGSPINPYARIYPEEMISTGVSAIDTMNSIARGQKIPIFSASGLPHNEIAAQICRQAGLVRPTKDVHDGHEENFSIVFAAMGVNLETARFFKQDFEENGSLERTSLFLNLANDPTIERIITPRLALTTAEYLAYQTERHVLTILTDMSSYADALREVSAAREEVPGRRGYPGYMYTDLSTIYERAGRVEGRNGSITQIPILTMPNDDITHPIPDLTGYITEGQIFVDRQLHNKGIYPPINVLPSLSRLMKSAIGEGMTRKDHGDVSNQLYAKYAIGKDAAAMKAVVGEEALSIEDKLSLEFLEKFEKTFITQGAYEDRTVFESLDQAWSLLRIYPKEMLNRISPKILDEFY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4879
Maximal score value
1.9516
Average score
-0.7191
Total score value
-328.6382

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
29 N B -2.0831
30 T B -1.5100
31 V B 0.0000
32 S B -0.5770
33 G B 0.0957
34 V B 0.2552
35 N B -0.7641
36 G B -0.7726
37 P B -0.6412
38 L B 0.0000
39 V B 0.0000
40 I B -0.2376
41 L B 0.0000
42 E B -2.6442
43 K B -1.9036
44 V B -0.9386
45 K B -1.9525
46 F B 0.7018
47 P B 0.0000
48 R B -1.1732
49 Y B 0.1197
50 N B -0.5112
51 E B 0.0000
52 I B 0.0000
53 V B 0.0000
54 N B -0.1812
55 L B 0.0000
56 T B -0.7295
57 L B 0.0000
58 P B -1.7695
59 D B -2.1355
60 G B -1.0326
61 T B -0.1478
62 V B 0.8860
63 R B -0.1991
64 Q B -0.7473
65 G B 0.0000
66 Q B -0.1604
67 V B 0.0000
68 L B 0.2742
69 E B -0.8748
70 I B -1.1639
71 R B -2.8317
72 G B -2.4320
73 D B -2.6934
74 R B -2.7981
75 A B 0.0000
76 I B -0.4946
77 V B 0.0000
78 Q B 0.0000
79 V B 0.0000
80 F B -1.1065
81 E B -2.0155
82 G B -1.5893
83 T B -0.8541
84 S B -0.8380
85 G B -0.6457
86 I B 0.0000
87 D B -0.8858
88 V B 0.0023
89 K B -2.1597
90 K B -2.6920
91 T B 0.0000
92 T B -1.5098
93 V B -0.8816
94 E B -1.1980
95 F B 0.5309
96 T B -0.4658
97 G B -1.3708
98 E B -2.1306
99 S B -1.7353
100 L B -1.0713
101 R B -1.6031
102 I B 0.0000
103 P B -0.3784
104 V B 0.0000
105 S B 0.0000
106 E B -2.7805
107 D B -2.6479
108 M B 0.0000
109 L B -1.2872
110 G B -1.3750
111 R B -1.0625
112 I B -0.6505
113 F B 0.0000
114 D B -0.6957
115 G B 0.0000
116 S B -0.7377
117 G B 0.0000
118 R B -2.2000
119 P B -1.4723
120 I B -0.2540
121 D B -1.6261
122 N B -2.0546
123 G B -1.8074
124 P B -1.5843
125 K B -1.9338
126 V B -0.8903
127 F B -0.6415
128 A B -1.1956
129 E B -2.4144
130 D B -1.5441
131 Y B -0.2807
132 L B -0.2400
133 D B -0.8169
134 I B 0.0000
135 N B -1.5775
136 G B -1.0052
137 S B -0.5512
138 P B 0.2708
139 I B 1.4637
140 N B -0.5624
141 P B -0.7442
142 Y B -0.7476
143 A B -0.9182
144 R B -1.1575
145 I B 0.4984
146 Y B 1.1491
147 P B -0.0590
148 E B -1.3710
149 E B -1.7700
150 M B 0.0000
151 I B 0.0000
152 S B 0.0000
153 T B 0.0000
154 G B 0.0000
155 V B 0.0000
156 S B 0.0000
157 A B 0.0000
158 I B 0.0000
159 D B 0.0000
160 T B 0.0000
161 M B 0.0000
162 N B 0.0000
163 S B 0.0000
164 I B 0.0000
165 A B 0.0000
166 R B 0.0000
167 G B 0.0000
168 Q B 0.0000
169 K B -0.3193
170 I B 0.0000
171 P B 0.0000
172 I B 0.0000
173 F B 0.0000
174 S B 0.0000
175 A B 0.0000
176 S B -1.1586
177 G B -1.6070
178 L B 0.0000
179 P B -0.7852
180 H B -0.8247
181 N B -0.9623
182 E B -1.4860
183 I B 0.0000
184 A B 0.0000
185 A B 0.0000
186 Q B 0.0000
187 I B 0.0000
188 C B 0.0000
189 R B 0.0000
190 Q B 0.0000
191 A B 0.0000
192 G B 0.0000
193 L B -0.2867
194 V B 0.0000
195 R B -1.4430
196 P B -0.9684
197 T B -0.4446
198 K B 0.0000
199 D B -2.1754
200 V B -0.1045
201 H B -1.3956
202 D B -2.7499
203 G B -2.2927
204 H B 0.0000
205 E B -3.2383
206 E B -2.8076
207 N B -2.3441
208 F B 0.0000
209 S B -0.7436
210 I B 0.0000
211 V B 0.0000
212 F B 0.0000
213 A B 0.0000
214 A B 0.0000
215 M B 0.0000
216 G B -0.7171
217 V B 0.0000
218 N B -1.7124
219 L B -1.0592
220 E B -2.2783
221 T B -1.8922
222 A B 0.0000
223 R B -2.6494
224 F B -2.0089
225 F B 0.0000
226 K B -2.1967
227 Q B -2.8782
228 D B 0.0000
229 F B 0.0000
230 E B -3.4879
231 E B -2.8983
232 N B -1.6142
233 G B -2.0952
234 S B 0.0000
235 L B -2.0125
236 E B -2.2830
237 R B -1.5196
238 T B 0.0000
239 S B 0.0000
240 L B 0.0000
241 F B 0.0000
242 L B 0.0000
243 N B 0.0000
244 L B -0.6370
245 A B -1.0785
246 N B -1.9304
247 D B -1.9159
248 P B -1.2533
249 T B -1.0399
250 I B 0.0000
251 E B 0.0000
252 R B -0.4459
253 I B 0.0000
254 I B -0.1629
255 T B 0.0000
256 P B 0.0000
257 R B -0.5494
258 L B 0.0000
259 A B 0.0000
260 L B 0.0000
261 T B 0.0000
262 T B 0.0000
263 A B 0.0000
264 E B 0.0000
265 Y B -0.2980
266 L B 0.0000
267 A B 0.0000
268 Y B -1.0620
269 Q B -1.3982
270 T B -1.3516
271 E B -1.8594
272 R B -1.8358
273 H B 0.0000
274 V B 0.0000
275 L B 0.0000
276 T B 0.0000
277 I B 0.0000
278 L B 0.0000
279 T B 0.0000
280 D B -0.2835
281 M B 0.0000
282 S B 0.0000
283 S B -0.5286
284 Y B 0.0000
285 A B 0.0000
286 D B -1.6144
287 A B 0.0000
288 L B 0.0000
289 R B -2.4463
290 E B -2.6278
291 V B 0.0000
292 S B -1.3688
293 A B -1.0056
294 A B -1.0276
295 R B -1.7306
296 E B -2.3775
297 E B -1.7248
298 V B 0.2122
299 P B -0.7445
300 G B -1.5438
301 R B -3.0240
302 R B -3.0294
303 G B -2.2304
304 Y B -1.8732
305 P B 0.0000
306 G B -0.6836
307 Y B 0.1491
308 M B 0.0000
309 Y B 0.7128
310 T B 0.2295
311 D B -0.0400
312 L B 0.0000
313 S B -0.2044
314 T B -0.6845
315 I B 0.0000
316 Y B 0.0000
317 E B -1.4966
318 R B 0.0000
319 A B 0.0000
320 G B -0.3724
321 R B 0.0000
322 V B 0.0000
323 E B -2.5983
324 G B -2.0217
325 R B -1.8078
326 N B -2.4677
327 G B 0.0000
328 S B 0.0000
329 I B 0.0000
330 T B 0.0000
331 Q B 0.0000
332 I B 0.0000
333 P B 0.0000
334 I B 0.0000
335 L B 0.0000
336 T B 0.0000
337 M B 0.0000
338 P B -1.5665
339 N B -2.3250
340 D B -2.6497
341 D B -1.4801
342 I B 0.1887
343 T B -0.0033
344 H B 0.0000
345 P B 0.0000
346 I B 0.0000
347 P B 0.0000
348 D B 0.2459
349 L B 0.7059
350 T B 0.0000
351 G B 0.5766
352 Y B 1.3584
353 I B 1.0587
354 T B 0.0000
355 E B -0.6792
356 G B -0.4447
357 Q B -0.2250
358 I B 0.0000
359 F B 0.3831
360 V B 0.0000
361 D B -1.6159
362 R B -3.0305
363 Q B -2.9564
364 L B 0.0000
365 H B -2.1732
366 N B -3.0566
367 K B -3.0840
368 G B -2.0276
369 I B 0.0000
370 Y B 0.3331
371 P B 0.0000
372 P B 0.0000
373 I B 0.0000
374 N B -0.3699
375 V B 0.0000
376 L B 0.4130
377 P B 0.3121
378 S B 0.0000
379 L B 0.2577
380 S B 0.0000
381 R B -1.9675
382 L B -1.1773
383 M B -1.2543
384 K B -2.0919
385 S B -1.3902
386 A B 0.0000
387 I B -1.5863
388 G B -2.2083
389 E B -2.9284
390 G B -2.0704
391 M B 0.0000
392 T B 0.0000
393 R B -1.8010
394 K B -2.3827
395 D B 0.0000
396 H B 0.0000
397 G B 0.0000
398 D B -1.5425
399 V B 0.0000
400 S B -0.9075
401 N B -1.5595
402 Q B 0.0000
403 L B 0.0000
404 Y B 0.2242
405 A B 0.1700
406 K B 0.0000
407 Y B 0.0000
408 A B 0.2065
409 I B 0.3998
410 G B 0.0000
411 K B -1.2408
412 D B -1.5902
413 A B 0.0000
414 A B -0.7756
415 A B 0.0382
416 M B 0.4088
417 K B -0.4091
418 A B 0.7784
419 V B 1.9516
420 V B 0.8193
421 G B -0.6467
422 E B -2.4940
423 E B -2.6293
424 A B -0.8337
425 L B -0.6365
426 S B -0.2678
427 I B 0.7880
428 E B -1.0099
429 D B -1.2163
430 K B -1.3098
431 L B -0.5983
432 S B 0.0000
433 L B -1.6497
434 E B -2.3826
435 F B 0.0000
436 L B 0.0000
437 E B -3.2023
438 K B -2.6410
439 F B 0.0000
440 E B 0.0000
441 K B -2.5700
442 T B -1.4230
443 F B 0.0000
444 I B 0.0000
445 T B -0.3967
446 Q B 0.0000
447 G B -0.0594
448 A B 0.1841
449 Y B 0.3563
450 E B -0.7791
451 D B -1.3479
452 R B -1.0340
453 T B 0.0000
454 V B 0.0000
455 F B -0.8093
456 E B -1.8822
457 S B 0.0000
458 L B 0.0000
459 D B -2.3000
460 Q B -1.6491
461 A B 0.0000
462 W B 0.0000
463 S B -1.1668
464 L B 0.0000
465 L B 0.0000
466 R B -1.5537
467 I B -0.5289
468 Y B 0.0000
469 P B -1.4635
470 K B -2.6844
471 E B -2.5806
472 M B -1.6692
473 L B 0.0000
474 N B -2.4255
475 R B -1.7206
476 I B 0.0000
477 S B -1.4585
478 P B -2.2085
479 K B -2.6741
480 I B -2.0006
481 L B 0.0000
482 D B -3.1165
483 E B -2.6903
484 F B -1.4282
485 Y B -0.9334

 

Laboratory of Theory of Biopolymers 2015