Project name: ce38671a129645

Status: done

submitted: 2018-10-12 16:13:40, status changed: 2018-10-12 16:29:16
Settings
Chain sequence(s) A: MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKEPPEEGEPPKEGDRSGYSSPGEPGEPGSREREPELPEPPTREPKKVAVVREPPKEPEEAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGEVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVEKEPVVEGDEEPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8465
Maximal score value
2.7171
Average score
-1.1871
Total score value
-523.5331

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
1 M A 0.0000
2 A A 0.0000
3 E A -3.4419
4 P A -2.6808
5 R A -2.9555
6 Q A -2.0030
7 E A -1.7042
8 F A 0.4729
9 E A 0.0335
10 V A 0.8622
11 M A 0.0000
12 E A -0.3633
13 D A -0.6522
14 H A -0.4406
15 A A -0.4146
16 G A -0.2793
17 T A 0.2129
18 Y A 1.1228
19 G A 0.1814
20 L A -0.3128
21 G A -1.3698
22 D A -3.2173
23 R A -3.8465
24 K A -3.4031
25 D A -3.4382
26 Q A -2.4392
27 G A 0.0000
28 G A 0.0000
29 Y A -1.2754
30 T A -0.5753
31 M A -0.1394
32 H A -1.3904
33 Q A -1.9657
34 D A -2.8310
35 Q A -2.6267
36 E A -2.2535
37 G A -2.3364
38 D A -2.7917
39 T A -2.1927
40 D A -2.5228
41 A A -1.4474
42 G A -0.5580
43 L A -0.0441
44 K A -1.4287
45 E A -1.7962
46 S A -1.0145
47 P A -0.1492
48 L A 0.3426
49 Q A -0.7146
50 T A -0.4601
51 P A -1.3855
52 T A -2.0246
53 E A -3.4558
54 D A -3.1393
55 G A -2.2267
56 S A -2.1153
57 E A -2.6552
58 E A -2.5661
59 P A -1.5582
60 G A -1.2690
61 S A -1.2404
62 E A -1.5081
63 T A -0.8778
64 S A -1.5920
65 D A -2.5054
66 A A 0.0000
67 K A -2.6789
68 S A 0.0000
69 T A -2.2854
70 P A -1.4551
71 T A -1.0024
72 A A -0.9997
73 E A -2.3945
74 D A -1.8640
75 V A 0.5039
76 T A 0.1355
77 A A -0.1248
78 P A 0.3783
79 L A 1.5951
80 V A 0.2304
81 D A -2.0339
82 E A -2.7594
83 G A -1.7915
84 A A -1.1299
85 P A -1.4649
86 G A -2.1869
87 K A -2.4457
88 Q A -2.5179
89 A A -1.4836
90 A A 0.0000
91 A A -1.1946
92 Q A -1.7716
93 P A -1.5230
94 H A -1.2487
95 T A -0.6729
96 E A -0.6886
97 I A 0.7756
98 P A -0.8212
99 E A -2.0419
100 G A -1.2124
101 T A -1.4926
102 T A -1.5908
103 A A 0.0000
104 E A -3.7420
105 E A -3.4045
106 A A -2.3501
107 G A -1.7051
108 I A 0.0000
109 G A -2.0253
110 D A -1.7139
111 T A -0.8804
112 P A -0.1031
113 S A 0.0441
114 L A 0.1474
115 E A -1.8946
116 D A -2.9150
117 E A -2.9801
118 A A -1.3992
119 A A -0.9040
120 G A -0.7866
121 H A -0.9440
122 V A -1.1404
123 T A -1.2750
124 Q A -2.0706
125 A A 0.0000
126 R A -2.2406
127 M A -0.8975
128 V A 0.3810
129 S A -1.0096
130 K A -2.2620
131 S A -1.8061
132 K A -1.5306
133 D A -2.7275
134 G A -1.4658
135 T A -1.5369
136 G A -2.3211
137 S A -1.9952
138 D A 0.0000
139 D A -2.0083
140 K A -2.4759
141 K A 0.0000
142 A A -2.6086
143 K A -3.4359
144 G A -2.6487
145 A A -1.9872
146 D A -2.8985
147 G A -2.3993
148 K A -3.0388
149 T A -1.9937
150 K A -1.4516
151 I A -0.8119
152 A A 0.0000
153 T A -0.5279
154 P A -1.1378
155 R A -2.0620
156 G A -1.3962
157 A A -0.7135
158 A A -0.5550
159 P A 0.0000
160 P A -0.7115
161 G A -1.5212
162 Q A 0.0000
163 K A -2.3538
164 G A -1.8524
165 Q A -2.1057
166 A A -1.4110
167 N A -1.8432
168 A A -1.0689
169 T A -1.3563
170 R A -2.5554
171 I A -1.4969
172 P A 0.0000
173 A A -0.9664
174 K A -1.4554
175 T A -0.8713
176 P A -0.7140
177 P A -1.1267
178 A A -1.2216
179 P A -1.9408
180 K A -3.5152
181 E A -3.5134
182 P A -3.0525
183 P A -2.3687
184 E A -3.1656
185 E A -3.0839
186 G A -2.3013
187 E A -2.5402
188 P A -2.1835
189 P A -2.1044
190 K A -2.2857
191 E A -2.6507
192 G A -2.8712
193 D A -2.8718
194 R A -2.4515
195 S A -1.6539
196 G A -2.2163
197 Y A 0.0000
198 S A 0.0000
199 S A -1.2586
200 P A -0.9832
201 G A -1.1432
202 E A 0.0000
203 P A -1.2327
204 G A -1.1448
205 E A -1.2575
206 P A -0.8947
207 G A -0.8557
208 S A -1.1904
209 R A -2.0028
210 E A -2.9245
211 R A -3.0561
212 E A -2.5364
213 P A -2.5260
214 E A -3.3639
215 L A -2.6151
216 P A 0.0000
217 E A -2.8904
218 P A 0.0000
219 P A -1.3590
220 T A -1.1419
221 R A -1.2417
222 E A -1.4177
223 P A 0.0000
224 K A -2.4569
225 K A -2.4185
226 V A -1.2287
227 A A -0.1579
228 V A 0.8164
229 V A 1.2392
230 R A -0.6452
231 E A -2.1415
232 P A -1.8506
233 P A -2.1141
234 K A -2.9876
235 E A -3.0125
236 P A -2.0728
237 E A -1.9890
238 E A -2.4947
239 A A -1.6164
240 K A -1.7210
241 S A -0.5481
242 R A 0.6335
243 L A 2.0308
244 Q A 0.0000
245 T A -0.2177
246 A A 0.2758
247 P A -0.4417
248 V A -0.3244
249 P A -0.9234
250 M A -0.8142
251 P A -1.0339
252 D A -0.7651
253 L A -1.4621
254 K A -1.8144
255 N A -1.4843
256 V A 0.0000
257 K A -1.7514
258 S A -0.9845
259 K A -1.3548
260 I A -1.6969
261 G A -1.4747
262 S A -1.4565
263 T A -1.4075
264 E A -2.0159
265 N A -1.7371
266 L A -0.7369
267 K A -1.6226
268 H A -1.8618
269 Q A -1.4354
270 P A -0.7950
271 G A -1.0777
272 G A 0.0000
273 G A 0.0000
274 K A -0.8050
275 V A 1.6719
276 Q A 0.0000
277 I A 2.7171
278 I A 1.9454
279 N A -0.9680
280 K A -2.3356
281 K A -2.7604
282 L A 0.0000
283 D A -1.8907
284 L A 0.0974
285 S A -0.7405
286 N A 0.0000
287 V A -0.6732
288 Q A -1.0808
289 S A -0.5841
290 K A 0.0000
291 C A 0.0000
292 G A -1.2384
293 S A -1.5958
294 K A -1.8262
295 D A -2.5182
296 N A -1.8253
297 I A -1.0061
298 K A -2.0689
299 H A 0.0000
300 V A 0.0000
301 P A -0.4829
302 G A -0.0335
303 G A 0.0000
304 G A -1.4439
305 E A -2.4418
306 V A -0.5662
307 Q A -0.4126
308 I A 0.2832
309 V A 1.6591
310 Y A 0.2208
311 K A -1.5868
312 P A 0.0000
313 V A -0.6425
314 D A -0.6533
315 L A -0.4808
316 S A -0.4746
317 K A -1.3722
318 V A -1.8952
319 T A 0.0000
320 S A -2.1497
321 K A -2.0160
322 C A -1.0563
323 G A 0.0000
324 S A -1.2403
325 L A -0.3560
326 G A 0.0000
327 N A 0.0000
328 I A 0.6888
329 H A 0.1433
330 H A 0.1572
331 K A 0.0000
332 P A -0.9469
333 G A -1.5704
334 G A -1.3623
335 G A -1.2591
336 Q A -2.0563
337 V A -1.7474
338 E A -2.2145
339 V A -0.9670
340 K A -1.2166
341 S A -1.6508
342 E A -1.4426
343 K A -2.3194
344 L A -1.0995
345 D A -1.1488
346 F A -0.7549
347 K A -1.2895
348 D A -2.0706
349 R A -1.9048
350 V A -1.7497
351 Q A -1.5499
352 S A -0.3767
353 K A -0.2517
354 I A 1.0850
355 G A -0.3016
356 S A -0.6816
357 L A -1.0971
358 D A -1.3373
359 N A -1.8558
360 I A -0.9016
361 T A -1.3446
362 H A -1.7721
363 V A -1.2099
364 P A -0.5605
365 G A -0.6495
366 G A 0.1682
367 G A -0.3978
368 N A 0.0000
369 K A -1.0006
370 K A -1.1199
371 I A 0.0000
372 E A -0.8201
373 T A 0.0000
374 H A -0.6914
375 K A -1.3925
376 L A -0.9335
377 T A -0.7039
378 F A -0.4493
379 R A -1.9434
380 E A -1.7251
381 N A -1.7373
382 A A -1.4583
383 K A -1.4055
384 A A 0.0000
385 K A -1.7064
386 T A -1.3826
387 D A -1.0805
388 H A -1.5936
389 G A -1.1480
390 A A -0.8458
391 E A -1.5632
392 I A -0.2994
393 V A 0.4055
394 E A -1.3747
395 K A -2.4613
396 E A -2.5595
397 P A -1.7517
398 V A -0.7794
399 V A -0.9283
400 E A -1.5428
401 G A -1.4793
402 D A -2.1938
403 E A -2.8410
404 E A -3.1006
405 P A -2.1598
406 R A 0.0000
407 H A -1.4658
408 L A -0.3605
409 S A -0.5938
410 N A -1.5795
411 V A -0.6089
412 S A 0.0000
413 S A 0.0000
414 T A -1.3269
415 G A -1.1243
416 S A -0.7466
417 I A 0.0000
418 D A -0.8697
419 M A 0.0000
420 V A -0.7653
421 D A -1.3624
422 S A -1.1217
423 P A -0.7094
424 Q A -0.3612
425 L A 1.0537
426 A A 0.8116
427 T A 0.7248
428 L A 1.0113
429 A A -0.3613
430 D A -1.8735
431 E A -1.6981
432 V A 0.5070
433 S A 0.1164
434 A A 0.5805
435 S A 0.4711
436 L A 0.8162
437 A A -0.9173
438 K A -2.5371
439 Q A -2.4279
440 G A -1.8367
441 L A -0.9490

 

Laboratory of Theory of Biopolymers 2015