Project name: 19822f6bbc1ee9

Status: done

submitted: 2018-03-18 12:18:42, status changed: 2018-03-18 13:28:26
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Chain sequence(s) A: RKPKTGILMLNMGGPETLGDVHDFLLRLFLDRDLMTLPIQNKLAPFIAKRRTPKIQEQYRRIGGGSPIKIWTSKQGEGMVKLLDELSPNTAPHKYYIGFRYVHPLTEEAIEEMERDGLERAIAFTQYPQYSCSTTGSSLNAIYRYYNQVGRKPTMKWSTIDRWPTHHLLIQCFADHILKELDHFPLEKRSEVVILFSAHLLPMSVVNRGDPYPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPIAFTSDHIETLYELDIEYSQVLAKECGVENIRRAESLNGNPLFSKALADLVHSHIQSNELCSKQLTLSCPLCVNPVCRETKSFFTSQQL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6388
Maximal score value
1.9401
Average score
-0.8318
Total score value
-298.6242

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
65 R A -2.7606
66 K A -3.0113
67 P A -2.2775
68 K A -2.3014
69 T A 0.0000
70 G A 0.0000
71 I A 0.0000
72 L A 0.0000
73 M A 0.0000
74 L A 0.0000
75 N A 0.0000
76 M A 0.2413
77 G A 0.0000
78 G A 0.0000
79 P A 0.0000
80 E A -1.3452
81 T A -1.2825
82 L A -1.4193
83 G A -1.2647
84 D A -1.8314
85 V A 0.0000
86 H A -1.9284
87 D A -1.7952
88 F A 0.0000
89 L A 0.0000
90 L A -0.3462
91 R A -0.2824
92 L A 0.0387
93 F A 0.3733
94 L A -0.1963
95 D A 0.0000
96 R A -1.6213
97 D A -0.6721
98 L A 0.0802
99 M A 0.0354
100 T A -0.0487
101 L A 0.3175
102 P A 0.5370
103 I A 1.1802
104 Q A 0.0000
105 N A -1.1977
106 K A -1.0950
107 L A 0.4835
108 A A 0.0000
109 P A -0.5651
110 F A 0.2710
111 I A -0.3126
112 A A 0.0000
113 K A -2.4334
114 R A -2.8078
115 R A -2.4252
116 T A 0.0000
117 P A -2.4796
118 K A -3.1037
119 I A -2.1617
120 Q A -2.7555
121 E A -3.6388
122 Q A -2.7099
123 Y A -2.4119
124 R A -3.5430
125 R A -3.0642
126 I A -1.6689
127 G A -1.4017
128 G A -1.9740
129 G A -1.6389
130 S A -0.7399
131 P A -0.2330
132 I A 0.0000
133 K A -0.0046
134 I A 0.8904
135 W A -0.1273
136 T A 0.0000
137 S A -0.7355
138 K A -1.9641
139 Q A 0.0000
140 G A 0.0000
141 E A -2.8629
142 G A -2.0809
143 M A 0.0000
144 V A 0.0000
145 K A -2.7782
146 L A -1.6820
147 L A 0.0000
148 D A -2.2654
149 E A -2.3523
150 L A -0.9873
151 S A 0.0000
152 P A -1.4609
153 N A -1.6795
154 T A 0.0000
155 A A -1.8254
156 P A -1.9978
157 H A 0.0000
158 K A -1.5452
159 Y A -0.4408
160 Y A -0.3759
161 I A 0.0502
162 G A 0.0000
163 F A 0.0000
164 R A -0.2624
165 Y A 0.0000
166 V A -0.7819
167 H A -1.3122
168 P A -0.7448
169 L A -0.6778
170 T A 0.0000
171 E A -1.5506
172 E A -1.8108
173 A A 0.0000
174 I A 0.0000
175 E A -2.9228
176 E A -3.5419
177 M A 0.0000
178 E A -2.6533
179 R A -3.3788
180 D A -3.1165
181 G A -2.3775
182 L A 0.0000
183 E A -2.3517
184 R A -1.5765
185 A A 0.0000
186 I A 0.0000
187 A A 0.0000
188 F A 0.0000
189 T A 0.0000
190 Q A 0.0000
191 Y A 0.0000
192 P A 0.0000
193 Q A 0.0000
194 Y A 0.0000
195 S A 0.0000
196 C A 0.2372
197 S A 0.0504
198 T A 0.1036
199 T A 0.0000
200 G A 0.0000
201 S A 0.0000
202 S A 0.0000
203 L A 0.0000
204 N A 0.0000
205 A A 0.0000
206 I A 0.0000
207 Y A -1.1042
208 R A -1.5758
209 Y A 0.0000
210 Y A 0.0000
211 N A -2.7951
212 Q A -2.2753
213 V A -1.7531
214 G A -2.4643
215 R A -3.2918
216 K A -2.8748
217 P A -1.5261
218 T A -1.5099
219 M A 0.0000
220 K A -1.1767
221 W A 0.0000
222 S A 0.0000
223 T A 0.0000
224 I A 0.0000
225 D A 0.0000
226 R A -0.3830
227 W A 0.0000
228 P A -0.5673
229 T A -0.7521
230 H A -0.7620
231 H A -1.4200
232 L A -0.4894
233 L A 0.0000
234 I A 0.0000
235 Q A -1.0018
236 C A 0.0000
237 F A 0.0000
238 A A 0.0000
239 D A -1.1248
240 H A 0.0000
241 I A 0.0000
242 L A -0.5180
243 K A -2.4543
244 E A -2.4501
245 L A 0.0000
246 D A -2.4358
247 H A -2.2829
248 F A 0.0000
249 P A -0.9535
250 L A -0.5161
251 E A -1.9283
252 K A -2.2486
253 R A -1.9620
254 S A -1.6039
255 E A -2.6313
256 V A 0.0000
257 V A 0.0000
258 I A 0.0000
259 L A 0.0000
260 F A 0.0000
261 S A 0.0000
262 A A 0.0000
263 H A -1.0160
264 L A 0.0000
265 L A 0.0000
266 P A 0.3018
267 M A 0.0072
268 S A -0.3237
269 V A 0.1555
270 V A -0.3475
271 N A -1.2609
272 R A -0.6397
273 G A -0.5192
274 D A 0.0000
275 P A -0.6262
276 Y A 0.0000
277 P A -0.7197
278 Q A -1.3590
279 E A -0.9319
280 V A 0.0000
281 S A -1.0468
282 A A -0.9202
283 T A 0.0000
284 V A 0.0000
285 Q A -1.7820
286 K A -2.8344
287 V A 0.0000
288 M A 0.0000
289 E A -3.5159
290 R A -3.6355
291 L A 0.0000
292 E A -2.5354
293 Y A -0.5327
294 C A -0.2369
295 N A 0.0000
296 P A -0.3609
297 Y A -0.4863
298 R A -1.6458
299 L A -0.7953
300 V A 0.0000
301 W A 0.0000
302 Q A -1.0645
303 S A -0.8978
304 K A -1.3086
305 V A 0.2242
306 G A -0.2150
307 P A -0.2292
308 M A 0.2075
309 P A -0.1483
310 W A 0.1361
311 L A -0.0738
312 G A -0.5995
313 P A -0.9861
314 Q A -1.3464
315 T A 0.0000
316 D A 0.0000
317 E A -2.2972
318 S A -1.7689
319 I A 0.0000
320 K A -2.5804
321 G A -2.3105
322 L A -2.0564
323 C A 0.0000
324 E A -3.6068
325 R A -3.3182
326 G A -2.3459
327 R A -2.6909
328 K A -2.7262
329 N A 0.0000
330 I A 0.0000
331 L A 0.0000
332 L A 0.0000
333 V A 0.0000
334 P A 0.0000
335 I A 0.0000
336 A A 0.0000
337 F A -0.0713
338 T A -0.3537
339 S A 0.0000
340 D A -1.3658
341 H A -0.5559
342 I A -0.4751
343 E A -0.8876
344 T A 0.0000
345 L A -0.2203
346 Y A 0.0000
347 E A -0.3864
348 L A -0.2322
349 D A -0.1477
350 I A 0.8596
351 E A -0.8181
352 Y A -0.0947
353 S A -0.5521
354 Q A -1.4947
355 V A -0.9356
356 L A 0.0000
357 A A -2.3859
358 K A -2.5935
359 E A -3.0273
360 C A -2.8930
361 G A -2.2245
362 V A -2.2276
363 E A -2.1583
364 N A -1.9057
365 I A -1.3926
366 R A -2.3589
367 R A -1.7825
368 A A 0.0000
369 E A -2.6480
370 S A 0.0000
371 L A 0.0000
372 N A -0.9047
373 G A -0.7624
374 N A -0.8654
375 P A -0.6722
376 L A -0.0982
377 F A 0.0000
378 S A -1.1687
379 K A -0.8487
380 A A 0.0000
381 L A 0.0000
382 A A 0.0000
383 D A -0.6401
384 L A -0.3051
385 V A 0.0000
386 H A -0.6792
387 S A -1.1431
388 H A -1.3498
389 I A -1.4555
390 Q A -2.0190
391 S A -1.9677
392 N A -2.2509
393 E A -2.5372
394 L A -1.1171
395 C A -1.1980
396 S A -1.3759
397 K A -2.1278
398 Q A -1.5027
399 L A -0.7701
400 T A -0.5186
401 L A 0.5541
402 S A 0.4982
403 C A 0.7308
404 P A 0.5275
405 L A 1.2695
406 C A 1.1968
407 V A 1.9401
408 N A 0.1180
409 P A -0.4875
410 V A -0.8766
411 C A -0.8720
412 R A -2.3692
413 E A -2.3006
414 T A 0.0000
415 K A -1.2725
416 S A -1.2547
417 F A 0.0000
418 F A 0.0000
419 T A -0.6441
420 S A -0.4323
421 Q A -0.5328
422 Q A -0.6765
423 L A 0.3912

 

Laboratory of Theory of Biopolymers 2015