Project name: c98ca45c439e3c5

Status: done

submitted: 2018-04-12 18:12:58, status changed: 2018-04-16 01:09:26
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Chain sequence(s) A: PPGTVDKKMVEKCWKLMDKVVRLCQNPKLALKNSPPYILDLLPDTYQHLRTILSRYEGKMETLGENEYFRVFMENLMKKTKQTISLFKEGKERMYEENSQPRRNLTKLSLIFSHMLAELKGIFPSGLFQGDTFRITKADAAEFWRKAFGEKTIVPWKSFRQALHEVHPISSGLEAMALKSTIDLTCNDYISVFEFDIFTRLFQPWSSLLRNWNSLAVTHPGYMAFLTYDEVKARLQKFIHKPGSYIFRLSCTRLGQWAIGYVTADGNILQTIPHNKPLFQALIDGFREGFYLFPDGRNQNPDLTGLCEPTPQDHIKVTQEQYELYCEMGSTFQLCKICAENDKYVKIEPCGHLMCTSCLTSWQESEGQGCPFCRCEIKGTEPIVVDPF
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.8369
Maximal score value
1.7096
Average score
-0.9992
Total score value
-387.6891

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
47 P A -0.7590
48 P A -1.2072
49 G A -1.4976
50 T A -1.8982
51 V A 0.0000
52 D A -2.9208
53 K A -2.8244
54 K A -2.8759
55 M A -2.0129
56 V A 0.0000
57 E A -2.5439
58 K A -1.7969
59 C A 0.0000
60 W A -1.5042
61 K A -1.8775
62 L A 0.0000
63 M A 0.0000
64 D A -2.1125
65 K A -2.1761
66 V A 0.0000
67 V A -1.7928
68 R A -2.4716
69 L A -1.3735
70 C A 0.0000
71 Q A -2.0614
72 N A -1.7916
73 P A -1.6179
74 K A -2.4103
75 L A 0.0000
76 A A -1.5338
77 L A 0.0000
78 K A -2.6808
79 N A -2.1823
80 S A -0.9611
81 P A -0.3066
82 P A -0.0924
83 Y A -0.7382
84 I A 0.0000
85 L A -1.7002
86 D A -2.2080
87 L A -1.0328
88 L A 0.0000
89 P A -1.4038
90 D A -2.0545
91 T A 0.0000
92 Y A -1.4054
93 Q A -2.0607
94 H A -1.7182
95 L A 0.0000
96 R A -2.7185
97 T A -1.6535
98 I A 0.0000
99 L A 0.0000
100 S A -1.9920
101 R A -2.0780
102 Y A -2.3278
103 E A -3.0560
104 G A -2.5332
105 K A -3.0378
106 M A -2.9359
107 E A -3.2529
108 T A -2.0810
109 L A 0.0000
110 G A 0.0000
111 E A -3.1836
112 N A -2.3011
113 E A -2.7465
114 Y A 0.0000
115 F A 0.0000
116 R A -1.8967
117 V A 0.0000
118 F A 0.0000
119 M A 0.0000
120 E A -1.2656
121 N A 0.0000
122 L A 0.0000
123 M A -0.7746
124 K A -0.8899
125 K A 0.0000
126 T A 0.0000
127 K A -0.4882
128 Q A -0.7230
129 T A 0.0000
130 I A 0.0000
131 S A -1.3123
132 L A 0.0000
133 F A 0.0000
134 K A -3.3569
135 E A -3.5853
136 G A -3.4705
137 K A -4.4387
138 E A -4.3026
139 R A -4.8369
140 M A 0.0000
141 Y A -3.3030
142 E A -4.6081
143 E A -4.0832
144 N A -3.2556
145 S A -2.9967
146 Q A -2.5539
147 P A 0.0000
148 R A -2.3206
149 R A -1.6293
150 N A 0.0000
151 L A 0.0000
152 T A 0.0000
153 K A 0.0000
154 L A 0.0000
155 S A 0.0000
156 L A 0.0000
157 I A 0.0000
158 F A 0.0000
159 S A -0.1865
160 H A 0.0000
161 M A 0.0000
162 L A 0.0000
163 A A -0.2510
164 E A 0.0000
165 L A 0.0000
166 K A -0.9592
167 G A -0.5485
168 I A 0.0000
169 F A 0.0000
170 P A -0.2267
171 S A -0.2976
172 G A 0.0000
173 L A 0.7196
174 F A 0.2357
175 Q A -0.7276
176 G A 0.0000
177 D A -2.7756
178 T A -1.8473
179 F A -1.6745
180 R A -2.0348
181 I A 0.0000
182 T A -1.0600
183 K A -1.6414
184 A A -1.7544
185 D A -2.5647
186 A A 0.0000
187 A A -2.4034
188 E A -3.3049
189 F A 0.0000
190 W A 0.0000
191 R A -3.2985
192 K A -2.9673
193 A A -1.9445
194 F A 0.0000
195 G A -2.9377
196 E A -3.6202
197 K A -3.2817
198 T A 0.0000
199 I A -0.9904
200 V A 0.0000
201 P A -1.1141
202 W A 0.0000
203 K A -2.4676
204 S A -1.4044
205 F A 0.0000
206 R A -1.9386
207 Q A -2.3547
208 A A -1.6795
209 L A 0.0000
210 H A -1.6919
211 E A -2.0437
212 V A -0.5348
213 H A -0.7569
214 P A -0.9762
215 I A 0.0000
216 S A -0.4822
217 S A -0.6021
218 G A -0.5432
219 L A -0.7733
220 E A 0.0000
221 A A -0.2241
222 M A -0.0294
223 A A 0.0000
224 L A 0.0000
225 K A -0.3119
226 S A -0.4216
227 T A 0.0516
228 I A 0.0000
229 D A 0.0000
230 L A 0.0064
231 T A 0.0000
232 C A -0.4001
233 N A -1.0901
234 D A -2.0366
235 Y A -0.9320
236 I A 0.0000
237 S A 0.0000
238 V A 0.0000
239 F A -0.0077
240 E A 0.0000
241 F A 0.0000
242 D A 0.0000
243 I A 0.0000
244 F A 0.0000
245 T A 0.0000
246 R A -0.5536
247 L A 0.0000
248 F A 0.0000
249 Q A -0.8135
250 P A -0.7357
251 W A -0.7318
252 S A -0.5431
253 S A 0.0000
254 L A 0.0000
255 L A 0.0000
256 R A -0.7505
257 N A 0.0000
258 W A 0.0000
259 N A 0.0000
260 S A -0.3958
261 L A 0.0000
262 A A 0.0000
263 V A 0.0000
264 T A 0.0318
265 H A 0.0000
266 P A -0.5370
267 G A 0.0000
268 Y A 0.1917
269 M A 0.0000
270 A A 0.1448
271 F A 0.4293
272 L A 0.2397
273 T A 0.0000
274 Y A 0.5756
275 D A -0.6503
276 E A -0.8401
277 V A 0.0000
278 K A -1.3239
279 A A -1.3200
280 R A -1.7258
281 L A 0.0000
282 Q A -2.4447
283 K A -2.4539
284 F A -1.4470
285 I A -1.6554
286 H A -1.8642
287 K A -1.2456
288 P A -0.7285
289 G A 0.0000
290 S A 0.0000
291 Y A 0.0000
292 I A 0.0000
293 F A 0.0000
294 R A 0.0000
295 L A 0.2228
296 S A 0.0000
297 C A -0.1673
298 T A -0.7414
299 R A -1.6995
300 L A -0.7506
301 G A 0.0000
302 Q A -1.1347
303 W A 0.0000
304 A A 0.0000
305 I A 0.0000
306 G A 0.0000
307 Y A 0.3880
308 V A 0.0000
309 T A -0.7662
310 A A -1.1385
311 D A -2.2690
312 G A -1.8400
313 N A -1.9144
314 I A 0.0000
315 L A 0.1578
316 Q A 0.3490
317 T A 0.1804
318 I A -0.2345
319 P A -1.0512
320 H A -1.9033
321 N A -2.3590
322 K A -2.5509
323 P A -1.5665
324 L A 0.0000
325 F A 0.0000
326 Q A -1.6787
327 A A 0.0000
328 L A 0.0000
329 I A -1.5824
330 D A -2.6693
331 G A -1.2891
332 F A -0.8769
333 R A -2.6138
334 E A -2.5874
335 G A -0.9741
336 F A 0.5886
337 Y A 0.0000
338 L A -0.1919
339 F A -0.7384
340 P A 0.0000
341 D A 0.0000
342 G A -1.5344
343 R A -2.6915
344 N A -2.6145
345 Q A -2.5394
346 N A -1.5751
347 P A -1.5776
348 D A -1.8733
349 L A 0.0000
350 T A -1.1177
351 G A -1.1479
352 L A 0.0000
353 C A -0.8045
354 E A -1.8904
355 P A -1.2433
356 T A -1.1706
357 P A -1.7199
358 Q A -2.4355
359 D A -2.8589
360 H A -2.0608
361 I A -0.8003
362 K A -1.6879
363 V A -1.0240
364 T A -1.3322
365 Q A -2.2214
366 E A -1.8881
367 Q A -1.3693
368 Y A 0.0000
369 E A -2.1088
370 L A -0.4152
371 Y A 0.0000
372 C A -0.9287
373 E A -1.5914
374 M A -0.4493
375 G A -0.1796
376 S A -0.1615
377 T A -0.8289
378 F A -0.3391
379 Q A 0.0000
380 L A -0.8117
381 C A 0.0000
382 K A -1.5821
383 I A -0.3440
384 C A -0.6587
385 A A -1.2400
386 E A -2.1132
387 N A -1.6092
388 D A -1.1766
389 K A -0.6673
390 Y A -0.0893
391 V A -0.6286
392 K A -1.3562
393 I A 0.0000
394 E A -2.6096
395 P A -1.5142
396 C A -0.9632
397 G A -0.9178
398 H A -0.5561
399 L A -0.8124
400 M A 0.0000
401 C A 0.0000
402 T A -0.1414
403 S A -0.1584
404 C A -0.4175
405 L A 0.0000
406 T A -1.1254
407 S A -1.2319
408 W A -1.5777
409 Q A -2.9251
410 E A -3.0194
411 S A -2.4451
412 E A -3.2957
413 G A -2.6317
414 Q A -2.7215
415 G A -2.5245
416 C A 0.0000
417 P A 0.0000
418 F A -0.1238
419 C A -0.7373
420 R A -2.2131
421 C A -1.7201
422 E A -2.8351
423 I A -2.1867
424 K A -2.4393
425 G A -2.0672
426 T A -1.8191
427 E A -1.9224
428 P A -0.7223
429 I A -0.3033
430 V A 0.0000
431 V A 0.7279
432 D A 0.0393
433 P A 0.2164
434 F A 1.7096

 

Laboratory of Theory of Biopolymers 2015