Project name: Full

Status: done

submitted: 2019-02-20 03:57:15, status changed: 2019-02-20 04:25:06
Settings
Chain sequence(s) A: MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
B: SHPSPQAKPSNPSNPRVFFDVDIGGERVGRIVLELFADIVPKTAENFRALCTGEKGIGPTTGKPLHFKGCPFHRIIKKFMIQGGDFSNQNGTGGESIYGEKFEDENFHYKHDKEGLLSMANAGSNTNGSQFFITTVPTPHLDGKHVVFGQVIKGMGVAKILENVEVKGEKPAKLCVIAECGELKEGDDWGIFPKDGSGDSHPDFPEDADVDLKDVDKILLISEDLKNIGNTFFKSQNWEMAIKKYTKVLRYVEGSRAAAEDADGAKLQPVALSCVLNIGACKLKMSDWQGAVDSCLEALEIDPSNTKALYRRAQGWQGLKEYDQALADLKKAQEIAPEDKAIQAELLKVKQKIKAQKDKEKAAY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-5.2047
Maximal score value
1.857
Average score
-1.1257
Total score value
-906.1911

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 -0.0435
2 A A -1.2954
3 E A -2.3676
4 P A -2.2531
5 R A -2.9949
6 Q A -2.4205
7 E A -1.5404
8 F A 0.0000
9 E A 0.0000
10 V A 0.0000
11 M A -1.4130
12 E A -2.5524
13 D A -2.7461
14 H A -1.9510
15 A A -1.9123
16 G A -1.8185
17 T A -1.5095
18 Y A -1.8453
19 G A 0.0000
20 L A -1.3654
21 G A -2.0223
22 D A -3.1810
23 R A -3.1946
24 K A -2.8908
25 D A -2.2583
26 Q A 0.0000
27 G A 0.0000
28 G A -0.0916
29 Y A 0.8219
30 T A 0.7232
31 M A 0.5653
32 H A -0.9783
33 Q A -2.5033
34 D A -3.6201
35 Q A 0.0000
36 E A -2.7841
37 G A -2.9623
38 D A -3.2619
39 T A -2.4173
40 D A -2.5810
41 A A -1.8624
42 G A -1.1766
43 L A -0.3592
44 K A -2.3665
45 E A -2.8553
46 S A -1.3422
47 P A -0.1604
48 L A 0.5464
49 Q A -0.3217
50 T A 0.0000
51 P A 0.0000
52 T A -2.9715
53 E A -3.5461
54 D A -2.3078
55 G A -1.8332
56 S A -1.5822
57 E A -2.7605
58 E A -2.4032
59 P A -1.7343
60 G A -1.5008
61 S A -1.9125
62 E A -2.4354
63 T A -2.1913
64 S A -1.9060
65 D A -2.1781
66 A A -1.5623
67 K A -2.4302
68 S A -1.2013
69 T A -1.0145
70 P A -1.2888
71 T A 0.0000
72 A A 0.0000
73 E A -1.9077
74 D A -1.2382
75 V A -0.0485
76 T A -0.2636
77 A A 0.4829
78 P A 0.7080
79 L A 1.4037
80 V A 0.5016
81 D A -1.8159
82 E A -2.3978
83 G A -1.8425
84 A A -1.4605
85 P A -1.4287
86 G A -1.8105
87 K A -2.7855
88 Q A -2.1562
89 A A -1.4859
90 A A -1.3622
91 A A -1.3184
92 Q A -1.6455
93 P A -1.9438
94 H A -2.3728
95 T A -2.1601
96 E A -2.8405
97 I A -1.5436
98 P A -2.0747
99 E A -2.7908
100 G A -2.1461
101 T A -1.8847
102 T A -1.7114
103 A A -2.2438
104 E A -2.9170
105 E A -2.6376
106 A A -2.0792
107 G A -1.9079
108 I A -0.9182
109 G A -2.0006
110 D A -2.5952
111 T A -1.8425
112 P A -1.3040
113 S A -1.3210
114 L A -1.5902
115 E A -2.7471
116 D A -2.6429
117 E A -1.7606
118 A A 0.0000
119 A A -0.4217
120 G A -0.9769
121 H A -1.0582
122 V A 0.8673
123 T A -0.4367
124 Q A -0.5872
125 A A -0.8681
126 R A 0.0000
127 M A 0.2227
128 V A 0.0210
129 S A -1.0641
130 K A -2.1214
131 S A -2.0319
132 K A -2.8115
133 D A -3.6365
134 G A -2.0796
135 T A -1.5212
136 G A -1.7706
137 S A -2.6639
138 D A -3.2856
139 D A -3.7785
140 K A -3.2155
141 K A -2.0514
142 A A 0.0000
143 K A -1.0411
144 G A -1.4909
145 A A -1.8186
146 D A -3.1066
147 G A -2.6396
148 K A -2.6044
149 T A -1.9215
150 K A -1.4436
151 I A 0.8247
152 A A 0.1916
153 T A -0.2760
154 P A -1.2511
155 R A -2.5822
156 G A -1.9260
157 A A -1.1535
158 A A -1.0853
159 P A -1.0159
160 P A -1.4737
161 G A -2.2541
162 Q A -2.9649
163 K A -3.3887
164 G A -2.7371
165 Q A -2.8450
166 A A -2.3012
167 N A -2.6006
168 A A -1.2336
169 T A -1.1031
170 R A -1.4519
171 I A 0.3854
172 P A -0.0967
173 A A -0.9267
174 K A -1.9661
175 T A -1.0422
176 P A -1.0772
177 P A -0.9130
178 A A -0.7375
179 P A -1.4556
180 K A -1.9553
181 T A -1.1296
182 P A -1.1694
183 P A -1.4078
184 S A 0.0000
185 S A -0.6127
186 G A -1.2397
187 E A -1.9914
188 P A -2.1792
189 P A -1.9335
190 K A -2.8571
191 S A -2.4751
192 G A -2.1004
193 D A -3.3920
194 R A -3.4739
195 S A 0.0000
196 G A -1.2853
197 Y A 0.0000
198 S A -0.6130
199 S A 0.0000
200 P A -0.7275
201 G A -0.9417
202 S A -0.4813
203 P A -0.5341
204 G A -1.1736
205 T A -0.9280
206 P A -0.9716
207 G A -0.5601
208 S A 0.0000
209 R A -1.0309
210 S A -1.0974
211 R A -2.0420
212 T A -1.2742
213 P A -1.2721
214 S A -1.1804
215 L A -1.3272
216 P A 0.0000
217 T A -2.2184
218 P A -2.1721
219 P A -1.1821
220 T A -1.4077
221 R A -3.1112
222 E A -3.1740
223 P A 0.0000
224 K A -3.3887
225 K A -2.4299
226 V A -0.6667
227 A A 0.3245
228 V A 1.8570
229 V A 1.7506
230 R A -0.9593
231 T A -1.2670
232 P A -1.2311
233 P A -1.4549
234 K A -2.0591
235 S A 0.0000
236 P A 0.0000
237 S A -0.7502
238 S A 0.0000
239 A A -0.9467
240 K A -1.2117
241 S A -1.8202
242 R A -2.3415
243 L A -0.8306
244 Q A -1.1846
245 T A -0.5507
246 A A -0.1301
247 P A -0.2553
248 V A -0.0312
249 P A 0.0000
250 M A -0.7487
251 P A -1.0592
252 D A -1.6574
253 L A -0.1314
254 K A -1.4001
255 N A -1.6119
256 V A -0.7932
257 K A -1.9775
258 S A -1.6096
259 K A -1.2342
260 I A 0.3417
261 G A -1.1352
262 S A -1.4088
263 T A -1.5869
264 E A -2.4202
265 N A -2.7366
266 L A -1.5436
267 K A -2.3695
268 H A -1.7924
269 Q A -1.9375
270 P A -1.5678
271 G A -1.8445
272 G A -1.1236
273 G A -0.4569
274 K A -0.5280
275 V A -0.1803
276 Q A -1.7223
277 I A -1.1082
278 I A 0.0000
279 N A -2.6582
280 K A -2.7900
281 K A -1.9064
282 L A -0.7582
283 D A 0.0000
284 L A 0.0000
285 S A 0.0000
286 N A -0.7577
287 V A -0.3135
288 Q A -0.7276
289 S A -1.1662
290 K A -1.7339
291 C A -1.8599
292 G A -2.2836
293 S A -2.2499
294 K A -3.3298
295 D A -3.4056
296 N A -1.9856
297 I A -1.1199
298 K A -1.8762
299 H A 0.0000
300 V A 0.0000
301 P A 0.0728
302 G A -0.7930
303 G A -0.8619
304 G A -0.3387
305 S A 0.0918
306 V A 1.4169
307 Q A -0.2186
308 I A 0.0000
309 V A 0.6584
310 Y A 0.4542
311 K A -1.2547
312 P A -0.6800
313 V A -0.6965
314 D A -1.8850
315 L A -1.3767
316 S A -1.9921
317 K A -2.3233
318 V A -0.7062
319 T A -0.6300
320 S A -0.7167
321 K A -0.9542
322 C A -0.5152
323 G A -0.3500
324 S A 0.0000
325 L A -0.1481
326 G A -0.4792
327 N A -0.4121
328 I A 0.7731
329 H A -0.7836
330 H A -1.2339
331 K A -0.8645
332 P A -1.1794
333 G A -1.6321
334 G A -1.5515
335 G A -2.0312
336 Q A -2.9929
337 V A -2.0789
338 E A -2.1053
339 V A -0.4905
340 K A -2.0365
341 S A -1.9457
342 E A -2.6805
343 K A -1.5485
344 L A -0.2436
345 D A -0.9959
346 F A 0.3715
347 K A -0.8652
348 D A -1.5747
349 R A -1.6089
350 V A -0.0217
351 Q A -1.5319
352 S A -1.0175
353 K A -1.1291
354 I A 0.6025
355 G A -0.1482
356 S A -0.0300
357 L A 0.0615
358 D A -1.4713
359 N A -0.7581
360 I A 1.0089
361 T A 0.2242
362 H A 0.1428
363 V A 1.4174
364 P A 0.1938
365 G A -0.8656
366 G A -1.4941
367 G A -1.8310
368 N A -2.3559
369 K A -2.4913
370 K A -2.1022
371 I A -0.4774
372 E A -2.0037
373 T A -1.5483
374 H A -1.7389
375 K A -1.4267
376 L A 0.7267
377 T A 0.5434
378 F A 0.5763
379 R A -1.8940
380 E A -3.0240
381 N A -2.6791
382 A A -2.1303
383 K A -2.7909
384 A A -1.7946
385 K A -2.6840
386 T A -1.8699
387 D A -2.0986
388 H A -2.0965
389 G A -0.9879
390 A A -0.4796
391 E A -0.8576
392 I A 0.1351
393 V A 0.2331
394 Y A -0.6795
395 K A -1.5643
396 S A -0.1320
397 P A 0.6181
398 V A 1.3857
399 V A 1.7295
400 S A 0.2610
401 G A -0.0290
402 D A -0.3894
403 T A -0.5881
404 S A -0.5980
405 P A -0.9413
406 R A -2.2076
407 H A -1.3763
408 L A 0.0525
409 S A -0.6041
410 N A -1.3542
411 V A -0.7277
412 S A -0.7420
413 S A -0.5894
414 T A 0.0788
415 G A 0.0000
416 S A 0.5657
417 I A 1.5714
418 D A -0.3136
419 M A 0.7176
420 V A 0.0851
421 D A -1.1405
422 S A -0.6444
423 P A -0.2525
424 Q A -0.7935
425 L A 0.0000
426 A A 0.6134
427 T A 0.3108
428 L A 0.8160
429 A A -0.3004
430 D A -1.8530
431 E A -1.7145
432 V A 0.2827
433 S A -0.3203
434 A A -0.0346
435 S A -0.0706
436 L A -0.1945
437 A A -0.6525
438 K A -1.8185
439 Q A -0.8662
440 G A -0.3563
441 L A 1.1043
2 S B -0.7423
3 H B -0.7917
4 P B -0.7689
5 S B 0.0000
6 P B 0.0000
7 Q B -1.3663
8 A B -1.2548
9 K B -1.4762
10 P B 0.0000
11 S B -0.8954
12 N B 0.0000
13 P B -0.7049
14 S B -0.6496
15 N B 0.0000
16 P B -1.0530
17 R B -0.8956
18 V B 0.0000
19 F B -0.1165
20 F B 0.0000
21 D B 0.0000
22 V B 0.0000
23 D B 0.0000
24 I B 0.0000
25 G B -1.0823
26 G B -1.6641
27 E B -2.7415
28 R B -3.0628
29 V B -1.2355
30 G B -0.7863
31 R B -0.5234
32 I B 0.0000
33 V B 0.0000
34 L B 0.0000
35 E B 0.0000
36 L B 0.0000
37 F B 0.0000
38 A B -0.7786
39 D B -0.9004
40 I B -0.3884
41 V B 0.0000
42 P B -0.9954
43 K B -1.3994
44 T B 0.0000
45 A B 0.0000
46 E B -1.1542
47 N B 0.0000
48 F B 0.0000
49 R B -0.9837
50 A B 0.0000
51 L B 0.0000
52 C B 0.0000
53 T B -1.4916
54 G B -1.6512
55 E B -2.5615
56 K B -2.2416
57 G B -0.9558
58 I B 0.6685
59 G B 0.0000
60 P B -0.4360
61 T B -0.7434
62 T B -0.8536
63 G B -0.5640
64 K B -0.8903
65 P B -0.7574
66 L B 0.0000
67 H B -1.3351
68 F B 0.0000
69 K B -2.3366
70 G B -1.5166
71 C B 0.0000
72 P B 0.0000
73 F B 0.0000
74 H B -1.4757
75 R B -1.9050
76 I B 0.0000
77 I B -1.4227
78 K B -2.7694
79 K B -2.6266
80 F B -0.9664
81 M B 0.0000
82 I B 0.0000
83 Q B 0.0000
84 G B 0.0000
85 G B 0.0000
86 D B 0.0000
87 F B 0.0000
88 S B -1.5785
89 N B -2.3554
90 Q B -2.4046
91 N B -2.6036
92 G B -1.5503
93 T B -1.0990
94 G B -1.3532
95 G B -1.5361
96 E B 0.0000
97 S B 0.0000
98 I B -0.6394
99 Y B -0.3232
100 G B -1.2567
101 E B -2.6399
102 K B -2.9344
103 F B 0.0000
104 E B -2.4977
105 D B 0.0000
106 E B -1.2861
107 N B 0.0000
108 F B -0.9180
109 H B 0.0000
110 Y B 0.0000
111 K B -1.2356
112 H B 0.0000
113 D B -1.3363
114 K B -1.3299
115 E B -1.3078
116 G B 0.0000
117 L B 0.0000
118 L B 0.0000
119 S B 0.0000
120 M B 0.0000
121 A B -0.3539
122 N B -0.7580
123 A B -0.3341
124 G B -0.5457
125 S B -1.3955
126 N B -1.9943
127 T B -1.5430
128 N B 0.0000
129 G B -1.4008
130 S B 0.0000
131 Q B -0.3661
132 F B 0.0000
133 F B 0.0000
134 I B 0.0000
135 T B 0.0000
136 T B 0.0000
137 V B -1.0254
138 P B -1.1329
139 T B 0.0000
140 P B -1.3910
141 H B -1.6476
142 L B 0.0000
143 D B -1.7241
144 G B -1.8141
145 K B -2.1166
146 H B 0.0000
147 V B 0.0000
148 V B 0.0000
149 F B 0.0000
150 G B 0.0000
151 Q B 0.0000
152 V B 0.0000
153 I B 0.0000
154 K B -0.5957
155 G B 0.0000
156 M B -0.4646
157 G B -0.4408
158 V B 0.0000
159 A B 0.0000
160 K B -1.3367
161 I B -0.1171
162 L B 0.0000
163 E B 0.0000
164 N B -2.1100
165 V B -1.5664
166 E B -2.7010
167 V B -2.2462
168 K B -2.7990
169 G B -2.1755
170 E B -2.7354
171 K B -2.9135
172 P B 0.0000
173 A B -1.2958
174 K B -0.9270
175 L B 0.5448
176 C B 0.0000
177 V B -0.5708
178 I B 0.0000
179 A B -1.7279
180 E B -1.8262
181 C B -1.1478
182 G B -1.0729
183 E B -1.2037
184 L B 0.0000
185 K B -3.5850
186 E B -3.7057
187 G B -2.9712
188 D B -3.7709
189 D B -2.9465
190 W B -1.1368
191 G B -0.5729
192 I B 0.0838
193 F B 0.3021
194 P B -1.0557
195 K B -2.2531
196 D B -1.8449
197 G B -1.3956
198 S B -0.9013
199 G B -0.8791
200 D B 0.0000
201 S B -0.5214
202 H B -0.4487
203 P B -0.3610
204 D B -0.4633
205 F B -0.6786
206 P B 0.0000
207 E B -2.3357
208 D B -1.4347
209 A B -1.4757
210 D B -2.1488
211 V B -2.0772
212 D B -2.4140
213 L B -2.5979
214 K B -3.6949
215 D B -3.2616
216 V B 0.0000
217 D B -2.7848
218 K B -1.9839
219 I B 0.0000
220 L B -0.9854
221 L B -0.0591
222 I B 0.0000
223 S B 0.0000
224 E B -1.8815
225 D B -2.3928
226 L B 0.0000
227 K B -1.6680
228 N B -2.2556
229 I B -1.1731
230 G B 0.0000
231 N B -1.2504
232 T B -1.0968
233 F B -1.1695
234 F B -1.4795
235 K B -2.1352
236 S B -1.6236
237 Q B -2.2196
238 N B -1.7786
239 W B -1.4044
240 E B -1.9288
241 M B -0.9797
242 A B 0.0000
243 I B -0.6786
244 K B -0.7522
245 K B 0.0000
246 Y B 0.0000
247 T B -0.3671
248 K B 0.0000
249 V B 0.0000
250 L B -0.7989
251 R B -1.8002
252 Y B 0.0000
253 V B 0.0000
254 E B -2.6760
255 G B -2.2169
256 S B 0.0000
257 R B -4.0401
258 A B -2.1253
259 A B -2.2440
260 A B -3.1343
261 E B -3.7335
262 D B -3.5123
263 A B -2.4181
264 D B -3.7149
265 G B 0.0000
266 A B -2.1050
267 K B -2.2592
268 L B 0.0000
269 Q B -1.1526
270 P B -0.6634
271 V B 0.0000
272 A B 0.0000
273 L B -0.4737
274 S B -0.1716
275 C B 0.0000
276 V B 0.0000
277 L B -0.4830
278 N B -0.2016
279 I B 0.0000
280 G B 0.0000
281 A B -0.4418
282 C B 0.0000
283 K B -0.9943
284 L B -0.6439
285 K B -1.1045
286 M B -0.4361
287 S B -0.5264
288 D B -0.7093
289 W B -0.8339
290 Q B -1.1971
291 G B -0.9182
292 A B 0.0000
293 V B 0.0000
294 D B -1.4639
295 S B 0.0000
296 C B 0.0000
297 L B -0.8684
298 E B -2.1372
299 A B 0.0000
300 L B -1.3460
301 E B -2.0774
302 I B -0.9349
303 D B -1.1879
304 P B -1.0537
305 S B -0.9545
306 N B -0.8465
307 T B -1.2674
308 K B -1.6992
309 A B 0.0000
310 L B 0.0000
311 Y B -0.9495
312 R B -0.9827
313 R B -0.8647
314 A B 0.0000
315 Q B -0.6919
316 G B 0.0000
317 W B -1.0856
318 Q B 0.0000
319 G B -0.6369
320 L B -0.7166
321 K B -2.1501
322 E B -2.0138
323 Y B -1.9322
324 D B -2.4556
325 Q B -1.9848
326 A B 0.0000
327 L B -1.1239
328 A B -1.1836
329 D B 0.0000
330 L B 0.0000
331 K B -2.0440
332 K B -1.8611
333 A B 0.0000
334 Q B -2.3914
335 E B -2.4121
336 I B -0.6779
337 A B -1.5631
338 P B -2.3033
339 E B -2.9057
340 D B -2.6294
341 K B -2.7588
342 A B -1.4206
343 I B 0.0000
344 Q B -1.6436
345 A B -0.5549
346 E B -0.7317
347 L B 0.0000
348 L B 0.2380
349 K B -1.0915
350 V B 0.0000
351 K B -1.8206
352 Q B -2.4061
353 K B -2.7278
354 I B -3.1599
355 K B -3.9879
356 A B -3.4738
357 Q B -4.1065
358 K B -4.9738
359 D B -5.2047
360 K B -4.8536
361 E B -4.9256
362 K B -4.1567
363 A B -2.2950
364 A B -0.3823
365 Y B 1.3566

 

Laboratory of Theory of Biopolymers 2015