Project name: 85d23831bcd5188

Status: done

submitted: 2018-04-13 18:48:29, status changed: 2018-04-16 01:16:34
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Chain sequence(s) A: GTVNWSVDDIVKGINSSNVENQLQATQAARKLLSREKQPPIDNIIRAGLIPKFVSSFLGRTDCSPIQFESSAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISEQAVWALGNIAGDGSVFRDLVIKYGAVDDPLLALLAVPDMSSLACGYLRNNLTWTLSNLCRNKNPAPPIDAVEQILPTLVRLLHHDDPEVLADTCWAISYLTDGPNERIGMVVKTGVVPQLVKLLGASELPIVTPALRAIGNIVTGTDEQTQVVIDAGALAVFPSLLTNPKTNIQKEATWTMMSNITAGRQDQIQQVVNHGLVPFLVSVLSKADFKTQKEAVWAVTNYTSSGGTVEQIVYLVHCGIIEPLMNLLTAKDTKIILVILDAISNIFQAAEKLGETEKLSIMMIEECGGLDKIEALQNHENESVYKASLSLIEKYFS
C: KKS
B: PVKKPKIRR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6468
Maximal score value
1.2697
Average score
-0.7925
Total score value
-347.1126

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
72 G A -0.4781
73 T A -0.2055
74 V A -0.5649
75 N A -1.4122
76 W A -0.5249
77 S A -0.8907
78 V A 0.0000
79 D A -2.8288
80 D A -2.9706
81 I A 0.0000
82 V A -1.9412
83 K A -3.1618
84 G A -2.7778
85 I A 0.0000
86 N A -2.0800
87 S A -1.7317
88 S A -1.0976
89 N A -1.4634
90 V A -1.2514
91 E A -2.4999
92 N A -2.8271
93 Q A -2.0460
94 L A -1.3854
95 Q A -2.0848
96 A A 0.0000
97 T A 0.0000
98 Q A -1.4313
99 A A -1.3601
100 A A 0.0000
101 R A -1.3231
102 K A -2.1476
103 L A -1.3123
104 L A 0.0000
105 S A 0.0000
106 R A -2.9947
107 E A -3.6468
108 K A -3.4236
109 Q A -2.6416
110 P A -2.2071
111 P A 0.0000
112 I A 0.0000
113 D A -1.9922
114 N A -1.7712
115 I A 0.0000
116 I A -1.2033
117 R A -2.2139
118 A A -1.5615
119 G A -1.0492
120 L A 0.0000
121 I A 0.0000
122 P A -0.8597
123 K A -0.9316
124 F A 0.0000
125 V A -0.3822
126 S A -0.6733
127 F A 0.0000
128 L A 0.0000
129 G A -1.0797
130 R A -1.4690
131 T A -1.3940
132 D A -2.0941
133 C A -1.1891
134 S A -0.7974
135 P A -0.5663
136 I A 0.0000
137 Q A 0.0000
138 F A -0.0609
139 E A 0.0000
140 S A 0.0000
141 A A 0.0000
142 W A 0.0000
143 A A 0.0000
144 L A 0.0000
145 T A 0.0000
146 N A 0.0000
147 I A 0.0000
148 A A 0.0000
149 S A -0.3335
150 G A -1.0115
151 T A -1.1267
152 S A -1.6565
153 E A -2.6966
154 Q A -1.9505
155 T A 0.0000
156 K A -2.8198
157 A A -2.1553
158 V A 0.0000
159 V A -1.4885
160 D A -2.2968
161 G A -1.3907
162 G A -0.9912
163 A A 0.0000
164 I A 0.0000
165 P A -0.0398
166 A A -0.1109
167 F A 0.0000
168 I A 0.0156
169 S A -0.2368
170 L A 0.0000
171 L A 0.0000
172 A A -0.0495
173 S A -0.3459
174 P A -0.4994
175 H A -0.6163
176 A A -0.3817
177 H A -0.5688
178 I A 0.0000
179 S A 0.0000
180 E A 0.0000
181 Q A 0.0000
182 A A 0.0000
183 V A 0.0000
184 W A -0.0142
185 A A 0.0000
186 L A 0.0000
187 G A 0.0000
188 N A 0.0000
189 I A 0.0000
190 A A 0.0000
191 G A -0.1155
192 D A -0.6012
193 G A -0.2196
194 S A 0.0000
195 V A 1.2697
196 F A 0.0000
197 R A 0.0000
198 D A -0.1039
199 L A 0.2095
200 V A 0.0000
201 I A -0.6523
202 K A -1.2205
203 Y A 0.1571
204 G A -0.6748
205 A A 0.0000
206 V A 0.0000
207 D A -1.7960
208 P A -0.7874
209 L A 0.0000
210 L A -0.3407
211 A A -0.1075
212 L A 0.3300
213 L A 0.0000
214 A A 0.1097
215 V A -0.1569
216 P A -0.9117
217 D A -1.7406
218 M A 0.0000
219 S A -0.9092
220 S A -0.6108
221 L A 0.0275
222 A A 0.2520
223 C A 0.1092
224 G A -0.2546
225 Y A 0.1732
226 L A 0.0000
227 R A -0.8807
228 N A -0.4578
229 L A 0.0000
230 T A 0.0000
231 W A 0.0000
232 T A 0.0000
233 L A 0.0000
234 S A 0.0000
235 N A 0.0000
236 L A 0.0000
237 C A 0.0000
238 R A -0.9070
239 N A -1.4594
240 K A -1.5908
241 N A -1.5801
242 P A -1.1665
243 A A -0.9354
244 P A 0.0000
245 P A -0.1811
246 I A 0.5230
247 D A -1.6304
248 A A 0.0000
249 V A 0.0000
250 E A -2.2323
251 Q A -1.9569
252 I A 0.0000
253 L A 0.0000
254 P A -0.8547
255 T A -0.5923
256 L A 0.0000
257 V A -0.5463
258 R A -1.1077
259 L A 0.0000
260 L A 0.0000
261 H A -1.7608
262 H A -1.9616
263 D A -2.4859
264 D A -1.8042
265 P A -1.8424
266 E A -2.1317
267 V A 0.0000
268 L A 0.0000
269 A A -0.8963
270 D A -0.7458
271 T A 0.0000
272 C A 0.0000
273 W A 0.0855
274 A A 0.0000
275 I A 0.0000
276 S A 0.0000
277 Y A -0.5481
278 L A 0.0000
279 T A 0.0000
280 D A -1.3554
281 G A -1.4304
282 P A -1.5818
283 N A -2.0212
284 E A -2.4011
285 R A -1.2726
286 I A 0.0000
287 G A -1.6651
288 M A -1.1538
289 V A 0.0000
290 V A 0.0000
291 K A -1.7961
292 T A -1.0463
293 G A -1.0005
294 V A 0.0000
295 V A 0.0000
296 P A -1.0960
297 Q A -1.1040
298 L A 0.0000
299 V A 0.0000
300 K A -1.9493
301 L A 0.0000
302 L A 0.0000
303 G A -1.1193
304 A A -1.0227
305 S A -0.8496
306 E A -1.3186
307 L A -0.6007
308 P A -0.7589
309 I A 0.0000
310 V A 0.0000
311 T A -0.6245
312 P A 0.0000
313 A A 0.0000
314 L A 0.0000
315 R A -0.6833
316 A A 0.0000
317 I A 0.0000
318 G A 0.0000
319 N A 0.0000
320 I A 0.0000
321 V A 0.0000
322 T A -1.0684
323 G A 0.0000
324 T A -1.7624
325 D A -2.2069
326 E A -2.4858
327 Q A -1.6321
328 T A 0.0000
329 Q A -1.7881
330 V A -1.2763
331 V A 0.0000
332 I A 0.0000
333 D A -1.8440
334 A A -1.2548
335 G A -0.9626
336 A A 0.0000
337 L A 0.0000
338 A A -0.1000
339 V A -0.2145
340 F A 0.0000
341 P A -0.1260
342 S A -0.3123
343 L A 0.0000
344 L A 0.0000
345 T A -0.5281
346 N A -1.1548
347 P A -1.2660
348 K A -2.0141
349 T A -2.0159
350 N A -2.3791
351 I A 0.0000
352 Q A -1.6618
353 K A -1.8241
354 E A -1.2318
355 A A 0.0000
356 T A 0.0000
357 W A -0.4787
358 T A 0.0000
359 M A 0.0000
360 S A 0.0000
361 N A 0.0000
362 I A 0.0000
363 T A 0.0000
364 A A -0.8796
365 G A -1.6549
366 R A -2.2339
367 Q A -2.2737
368 D A -2.4758
369 Q A 0.0000
370 I A 0.0000
371 Q A -1.9439
372 Q A -1.8978
373 V A 0.0000
374 V A -1.0252
375 N A -1.7008
376 H A -1.1973
377 G A -0.8162
378 L A 0.0000
379 V A 0.0000
380 P A 0.0234
381 F A 0.4103
382 L A 0.0000
383 V A -0.1329
384 S A -0.3906
385 V A 0.0000
386 L A 0.0000
387 S A -1.3024
388 K A -1.8241
389 A A -1.4274
390 D A -1.4662
391 F A -0.8427
392 K A -2.0595
393 T A 0.0000
394 Q A -1.1974
395 K A -1.2976
396 E A -0.8260
397 A A 0.0000
398 V A 0.0000
399 W A -0.2549
400 A A 0.0000
401 V A 0.0000
402 T A 0.0000
403 N A -0.4914
404 Y A 0.0000
405 T A 0.0000
406 S A -0.7077
407 G A -0.6844
408 G A -1.1163
409 T A -0.9701
410 V A -0.8602
411 E A -1.2347
412 Q A 0.0000
413 I A 0.0000
414 V A 0.2068
415 Y A 0.0713
416 L A 0.0000
417 V A -0.1518
418 H A -0.5105
419 C A -0.0510
420 G A -0.5101
421 I A 0.0000
422 I A 0.0000
423 E A -1.7143
424 P A -1.3588
425 L A 0.0000
426 M A 0.0000
427 N A -1.6997
428 L A 0.0000
429 L A 0.0000
430 T A -0.8960
431 A A -1.2853
432 K A -2.0822
433 D A -1.6825
434 T A -1.6713
435 K A -1.9743
436 I A 0.0000
437 I A 0.0000
438 L A -0.5479
439 V A 0.0000
440 I A 0.0000
441 L A 0.0000
442 D A -1.2172
443 A A 0.0000
444 I A 0.0000
445 S A -1.0527
446 N A -1.1398
447 I A 0.0000
448 F A 0.0000
449 Q A -2.0290
450 A A 0.0000
451 A A 0.0000
452 E A -2.9121
453 K A -2.3418
454 L A -0.9390
455 G A -2.1674
456 E A -3.0856
457 T A -2.6944
458 E A -2.8025
459 K A -2.6814
460 L A 0.0000
461 S A 0.0000
462 I A -0.4362
463 M A -0.9889
464 I A 0.0000
465 E A -2.4980
466 E A -2.4160
467 C A -1.6995
468 G A -1.9619
469 G A 0.0000
470 L A -1.8457
471 D A -2.9361
472 K A -2.0679
473 I A 0.0000
474 E A -2.2600
475 A A -1.6905
476 L A 0.0000
477 Q A -1.9795
478 N A -2.3093
479 H A -2.4074
480 E A -2.7443
481 N A -2.5379
482 E A -2.8805
483 S A -1.7349
484 V A 0.0000
485 Y A -1.7141
486 K A -1.8488
487 A A -1.1203
488 S A 0.0000
489 L A -1.0117
490 S A -1.1943
491 L A 0.0000
492 I A -1.4114
493 E A -2.3791
494 K A -2.3627
495 Y A -1.2198
496 F A -0.9819
497 S A -0.9544
297 P B 0.0166
298 V B 0.4839
299 K B -0.1609
300 K B -0.3964
301 P B -0.8764
302 K B -1.0507
303 I B -1.7214
304 R B -3.0509
305 R B -2.7896
306 K C -1.4602
307 K C -1.4014
308 S C -1.0211

 

Laboratory of Theory of Biopolymers 2015