Project name: Full TAU and CyP40

Status: done

submitted: 2019-02-20 03:13:53, status changed: 2019-02-20 03:40:05
Settings
Chain sequence(s) A: MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
B: SHPSPQAKPSNPSNPRVFFDVDIGGERVGRIVLELFADIVPKTAENFRALCTGEKGIGPTTGKPLHFKGCPFHRIIKKFMIQGGDFSNQNGTGGESIYGEKFEDENFHYKHDKEGLLSMANAGSNTNGSQFFITTVPTPHLDGKHVVFGQVIKGMGVAKILENVEVKGEKPAKLCVIAECGELKEGDDWGIFPKDGSGDSHPDFPEDADVDLKDVDKILLISEDLKNIGNTFFKSQNWEMAIKKYTKVLRYVEGSRAAAEDADGAKLQPVALSCVLNIGACKLKMSDWQGAVDSCLEALEIDPSNTKALYRRAQGWQGLKEYDQALADLKKAQEIAPEDKAIQAELLKVKQKIKAQKDKEKAAY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.4348
Maximal score value
1.6704
Average score
-1.13
Total score value
-909.6677

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 -1.4794
90 A A -1.3553
91 A A -1.3103
92 Q A -1.6416
93 P A -1.9416
94 H A -2.3620
95 T A -2.1468
96 E A -2.8228
97 I A -1.5179
98 P A -2.0622
99 E A -2.7835
100 G A -2.1380
101 T A -1.8455
102 T A -1.6640
103 A A -2.2277
104 E A -2.9054
105 E A -2.6348
106 A A -2.0902
107 G A -1.9245
108 I A -0.9269
109 G A -1.9686
110 D A -2.5788
111 T A -1.8309
112 P A -1.2974
113 S A -1.3445
114 L A -1.6183
115 E A -2.8168
116 D A -2.7972
117 E A -1.6918
118 A A 0.0000
119 A A 0.0000
120 G A -0.8369
121 H A -1.0201
122 V A 0.7451
123 T A -0.3302
124 Q A -0.2775
125 A A -0.7909
126 R A 0.0000
127 M A -0.1379
128 V A -0.0536
129 S A -1.0922
130 K A -2.1474
131 S A -2.0776
132 K A -2.8883
133 D A -3.6414
134 G A -2.0823
135 T A -1.5236
136 G A -1.7405
137 S A -2.6632
138 D A -3.2815
139 D A -3.7924
140 K A -3.2201
141 K A -2.1074
142 A A 0.0000
143 K A 0.0000
144 G A -1.3098
145 A A -1.7980
146 D A -3.0649
147 G A -2.4604
148 K A -2.1396
149 T A -1.1513
150 K A -0.1743
151 I A 1.0053
152 A A 0.2006
153 T A -0.4138
154 P A -1.2990
155 R A -2.5782
156 G A -1.9234
157 A A -1.1498
158 A A -1.0805
159 P A -0.9985
160 P A -1.4496
161 G A -2.2194
162 Q A -2.9051
163 K A -3.3614
164 G A -2.7206
165 Q A -2.8220
166 A A -2.2795
167 N A -2.5871
168 A A -1.2280
169 T A -1.1023
170 R A -1.4505
171 I A 0.3866
172 P A -0.0960
173 A A -0.9264
174 K A -1.9642
175 T A -1.0391
176 P A -1.0713
177 P A -0.9101
178 A A -0.7360
179 P A -1.4574
180 K A -1.9588
181 T A -1.1399
182 P A -1.1802
183 P A -1.3956
184 S A 0.0000
185 S A -0.5384
186 G A -1.0756
187 E A -1.8926
188 P A -2.1420
189 P A -1.9076
190 K A -2.8516
191 S A -2.4788
192 G A -2.1715
193 D A -3.4690
194 R A -3.5124
195 S A 0.0000
196 G A -1.3512
197 Y A 0.0000
198 S A -0.6569
199 S A 0.0000
200 P A -0.7167
201 G A -0.9306
202 S A -0.5539
203 P A -0.6301
204 G A -1.1686
205 T A -0.9184
206 P A -0.9387
207 G A -0.5162
208 S A 0.0000
209 R A -1.0106
210 S A -1.0780
211 R A -2.0425
212 T A -1.2676
213 P A -1.2853
214 S A -1.1668
215 L A -1.2765
216 P A 0.0000
217 T A -2.1117
218 P A -2.0339
219 P A -1.1437
220 T A -1.3978
221 R A -3.0943
222 E A -3.1585
223 P A 0.0000
224 K A -3.1102
225 K A -2.3692
226 V A -0.6380
227 A A 0.1542
228 V A 1.3113
229 V A 1.4824
230 R A -0.3742
231 T A -0.9540
232 P A -1.0404
233 P A -1.3522
234 K A -2.0415
235 S A 0.0000
236 P A 0.0000
237 S A -0.8040
238 S A 0.0000
239 A A -0.9882
240 K A -1.2851
241 S A -1.9205
242 R A -2.5083
243 L A -1.1722
244 Q A -1.3691
245 T A -0.7303
246 A A -0.2000
247 P A -0.3175
248 V A -0.0154
249 P A 0.0000
250 M A -0.6764
251 P A -1.0069
252 D A -1.5683
253 L A 0.0620
254 K A -1.2096
255 N A -1.4964
256 V A -0.6966
257 K A -1.9769
258 S A -1.4528
259 K A -1.2809
260 I A 0.2818
261 G A -1.2563
262 S A -1.0203
263 T A -1.0867
264 E A -2.1182
265 N A -2.2948
266 L A -1.0680
267 K A -2.3971
268 H A -2.2580
269 Q A -2.0608
270 P A -1.6718
271 G A -1.8779
272 G A -0.9372
273 G A -0.3522
274 K A -0.4188
275 V A 0.0920
276 Q A -1.6198
277 I A -1.1269
278 I A 0.0000
279 N A -2.6426
280 K A -2.9758
281 K A -2.3067
282 L A -1.1300
283 D A 0.0000
284 L A -1.6103
285 S A -1.5461
286 N A -1.9583
287 V A -1.1351
288 Q A -1.8936
289 S A -1.8156
290 K A -2.2881
291 C A -2.1826
292 G A -2.3030
293 S A -2.2845
294 K A -3.1037
295 D A -2.8752
296 N A -1.9460
297 I A -1.3273
298 K A -2.0298
299 H A 0.0000
300 V A 0.0000
301 P A 0.1573
302 G A -0.7777
303 G A -0.8542
304 G A -0.2743
305 S A 0.2144
306 V A 1.6484
307 Q A 0.4047
308 I A 0.0000
309 V A 0.9428
310 Y A 0.7774
311 K A -1.0074
312 P A 0.0873
313 V A 1.2327
314 D A -0.4580
315 L A 0.4851
316 S A -0.4826
317 K A -1.6375
318 V A -0.2591
319 T A -0.2281
320 S A -0.8661
321 K A -1.6183
322 C A -0.8617
323 G A -0.3379
324 S A 0.0000
325 L A -0.0974
326 G A -0.6661
327 N A -0.7793
328 I A 0.4796
329 H A -0.9177
330 H A -1.3154
331 K A -0.9576
332 P A -1.1041
333 G A -1.5499
334 G A -1.5158
335 G A -2.1244
336 Q A -3.0258
337 V A -2.1564
338 E A -2.4318
339 V A -0.6126
340 K A -2.1427
341 S A -2.0351
342 E A -2.7102
343 K A -1.5400
344 L A -0.2035
345 D A -1.0355
346 F A 0.3161
347 K A -0.8729
348 D A -1.4705
349 R A -1.6096
350 V A -0.0060
351 Q A -1.4893
352 S A -0.9946
353 K A -1.1135
354 I A 0.6025
355 G A -0.1482
356 S A -0.0300
357 L A 0.1087
358 D A -1.4413
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 -1.4644
367 G A -1.7680
368 N A -2.2357
369 K A -2.2423
370 K A -1.9827
371 I A -0.4024
372 E A -1.9697
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 -2.7681
384 A A -1.7921
385 K A -2.6774
386 T A -1.8723
387 D A -2.1172
388 H A -2.1036
389 G A -0.9926
390 A A -0.5021
391 E A -0.8924
392 I A 0.0912
393 V A 0.1490
394 Y A -0.6711
395 K A -1.4650
396 S A -0.0880
397 P A 0.5913
398 V A 1.3597
399 V A 1.6704
400 S A 0.2618
401 G A -0.1733
402 D A -0.5749
403 T A -0.6443
404 S A -0.5184
405 P A -0.6630
406 R A -1.5255
407 H A -1.0390
408 L A 0.2407
409 S A -0.4877
410 N A -1.2285
411 V A -0.6543
412 S A -0.7185
413 S A -0.6102
414 T A 0.0628
415 G A 0.0000
416 S A 0.4171
417 I A 1.5045
418 D A -0.3756
419 M A 0.5790
420 V A -0.1498
421 D A -1.7712
422 S A -1.0378
423 P A -0.4942
424 Q A -0.9661
425 L A 0.0000
426 A A 0.5795
427 T A 0.2955
428 L A 0.8092
429 A A -0.3042
430 D A -1.8515
431 E A -1.7139
432 V A 0.2833
433 S A -0.3770
434 A A -0.1565
435 S A -0.2468
436 L A -0.6688
437 A A -0.9211
438 K A -2.0280
439 Q A -1.1411
440 G A -0.5351
441 L A 0.9345
2 S B -1.0515
3 H B -1.4126
4 P B -1.3136
5 S B 0.0000
6 P B -1.3066
7 Q B -1.6781
8 A B -1.4538
9 K B -2.1357
10 P B -1.5834
11 S B -1.3711
12 N B -1.2285
13 P B -1.0652
14 S B -1.0126
15 N B 0.0000
16 P B -1.2121
17 R B -0.9271
18 V B 0.0000
19 F B 0.0000
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 -1.1419
26 G B -1.6996
27 E B -2.7774
28 R B -3.0543
29 V B -1.2916
30 G B -0.7877
31 R B -0.6163
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 -1.1488
39 D B -1.5786
40 I B -0.5253
41 V B 0.0000
42 P B -1.2439
43 K B -1.6963
44 T B 0.0000
45 A B 0.0000
46 E B -1.2568
47 N B 0.0000
48 F B 0.0000
49 R B -1.0501
50 A B 0.0000
51 L B 0.0000
52 C B 0.0000
53 T B -1.5151
54 G B -1.6407
55 E B -2.5612
56 K B -2.2495
57 G B -0.7919
58 I B 0.8088
59 G B 0.0000
60 P B 0.1272
61 T B -0.3811
62 T B -0.2080
63 G B 0.0000
64 K B -0.2688
65 P B -0.6335
66 L B 0.0000
67 H B -1.2327
68 F B 0.0000
69 K B -2.3787
70 G B -1.5478
71 C B 0.0000
72 P B 0.0000
73 F B 0.0000
74 H B 0.0000
75 R B -2.0173
76 I B 0.0000
77 I B -1.2360
78 K B -2.0869
79 K B -2.3424
80 F B -0.7626
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 -0.7847
89 N B -1.3458
90 Q B -2.0188
91 N B -2.3453
92 G B -1.3970
93 T B -0.9103
94 G B -1.0445
95 G B -1.1827
96 E B 0.0000
97 S B 0.0000
98 I B -0.6172
99 Y B -0.3318
100 G B -1.0636
101 E B -2.0936
102 K B -2.9283
103 F B 0.0000
104 E B -2.8920
105 D B -2.2831
106 E B -1.5815
107 N B -0.9595
108 F B -0.5845
109 H B -0.7304
110 Y B -0.8382
111 K B -1.4837
112 H B 0.0000
113 D B -1.4056
114 K B -1.3448
115 E B -1.4325
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 -0.3593
122 N B -0.8966
123 A B -0.4347
124 G B -0.7413
125 S B -1.3354
126 N B -2.3021
127 T B -1.8251
128 N B 0.0000
129 G B -1.3859
130 S B 0.0000
131 Q B -0.3664
132 F B 0.0000
133 F B 0.0000
134 I B 0.0000
135 T B 0.0000
136 T B -1.1946
137 V B -0.9723
138 P B -1.1322
139 T B 0.0000
140 P B -1.3617
141 H B -1.6374
142 L B 0.0000
143 D B -1.6196
144 G B -1.5741
145 K B -2.0182
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 -0.7251
155 G B 0.0000
156 M B -0.5727
157 G B -0.5799
158 V B 0.0000
159 A B 0.0000
160 K B -1.5684
161 I B -0.2154
162 L B 0.0000
163 E B 0.0000
164 N B -1.8713
165 V B 0.0000
166 E B -2.0701
167 V B -2.4321
168 K B -3.0761
169 G B -2.2423
170 E B -2.7302
171 K B -2.9686
172 P B 0.0000
173 A B -1.3572
174 K B -0.8755
175 L B 0.5126
176 C B 0.0000
177 V B -0.6038
178 I B 0.0000
179 A B -1.8134
180 E B -2.0197
181 C B -1.2822
182 G B -1.1415
183 E B -1.1750
184 L B -2.0697
185 K B -3.4539
186 E B -3.6381
187 G B -2.8704
188 D B -3.5668
189 D B -2.8288
190 W B -1.0673
191 G B -0.4517
192 I B 0.1225
193 F B 0.4159
194 P B -0.8983
195 K B -1.8282
196 D B -1.7081
197 G B -1.3073
198 S B -0.8561
199 G B -0.8206
200 D B 0.0000
201 S B -0.4758
202 H B -0.4809
203 P B -0.4382
204 D B -0.8069
205 F B -0.7803
206 P B 0.0000
207 E B -2.5477
208 D B -1.4554
209 A B -1.7326
210 D B -2.4440
211 V B -2.5540
212 D B -3.4153
213 L B -3.2756
214 K B -3.9952
215 D B -3.7788
216 V B 0.0000
217 D B -2.8333
218 K B -2.2838
219 I B 0.0000
220 L B -1.0122
221 L B -0.0645
222 I B 0.0000
223 S B 0.0000
224 E B -1.9744
225 D B -2.4235
226 L B 0.0000
227 K B -1.6928
228 N B -2.2933
229 I B -1.3169
230 G B 0.0000
231 N B -1.3121
232 T B -1.1051
233 F B -1.2278
234 F B -1.4254
235 K B -2.1407
236 S B -1.6179
237 Q B -2.2616
238 N B -1.6959
239 W B -1.6375
240 E B -1.5837
241 M B -1.2242
242 A B 0.0000
243 I B -1.0894
244 K B -1.8087
245 K B 0.0000
246 Y B 0.0000
247 T B -0.8119
248 K B 0.0000
249 V B 0.0000
250 L B -0.9677
251 R B -1.9501
252 Y B 0.0000
253 V B 0.0000
254 E B -2.7194
255 G B -2.3901
256 S B 0.0000
257 R B -4.0631
258 A B -2.1260
259 A B -2.4377
260 A B -3.3051
261 E B -3.7546
262 D B -3.5360
263 A B -2.4551
264 D B -3.7908
265 G B 0.0000
266 A B -2.1225
267 K B -2.2863
268 L B 0.0000
269 Q B -1.0769
270 P B -0.6207
271 V B 0.0000
272 A B 0.0000
273 L B -0.3654
274 S B -0.1453
275 C B 0.0000
276 V B 0.0000
277 L B -0.4335
278 N B -0.2013
279 I B 0.0000
280 G B 0.0000
281 A B -0.6557
282 C B 0.0000
283 K B -0.4960
284 L B -0.8159
285 K B -1.8757
286 M B -0.3307
287 S B -0.0663
288 D B 0.0000
289 W B -0.1345
290 Q B -0.4828
291 G B -0.0922
292 A B 0.0000
293 V B 0.0000
294 D B -1.0262
295 S B 0.0000
296 C B 0.0000
297 L B -0.7963
298 E B -1.8970
299 A B 0.0000
300 L B -1.2507
301 E B -1.9569
302 I B -0.7448
303 D B -1.0450
304 P B -0.9595
305 S B -0.8594
306 N B 0.0000
307 T B -1.2323
308 K B -1.7547
309 A B 0.0000
310 L B 0.0000
311 Y B -0.9812
312 R B -0.9787
313 R B -0.8200
314 A B 0.0000
315 Q B -0.7310
316 G B 0.0000
317 W B -0.9675
318 Q B -1.1805
319 G B -0.3854
320 L B -0.4828
321 K B -1.5561
322 E B -1.7699
323 Y B 0.0000
324 D B -2.4997
325 Q B -1.9937
326 A B 0.0000
327 L B -1.4078
328 A B -1.2120
329 D B 0.0000
330 L B 0.0000
331 K B -2.1180
332 K B -1.8673
333 A B 0.0000
334 Q B -2.4006
335 E B -2.4034
336 I B -0.6345
337 A B -1.5425
338 P B -2.3101
339 E B -2.9131
340 D B -2.6463
341 K B -2.8162
342 A B -1.4963
343 I B 0.0000
344 Q B -1.8925
345 A B -0.8868
346 E B -1.2743
347 L B 0.0000
348 L B -0.3975
349 K B -2.1141
350 V B 0.0000
351 K B -2.6495
352 Q B -3.0058
353 K B -3.0582
354 I B -3.2843
355 K B -3.8182
356 A B -3.1437
357 Q B -3.6020
358 K B -4.3074
359 D B -4.0013
360 K B -4.3309
361 E B -4.4348
362 K B -3.7099
363 A B -2.1238
364 A B -0.5054
365 Y B 1.0384

 

Laboratory of Theory of Biopolymers 2015