Project name: 9e7fe331dd92740

Status: done

submitted: 2020-01-20 06:55:31, status changed: 2020-01-20 07:28:36
Settings
Chain sequence(s) A: GTRVFKKSSPNCKLTVYLGKRDFVDHLDKVDPVDGVVLVDPDYLKDRKVFVTLTCAFRYGREDLDVLGLSFRKDLFIANYQAFPPTPNPPRPPTRLQERLLRKLGQHAHPFFFTIPQNLPCSVTLQPGPEDTGKACGVDFEIRAFCAKSLEEKSHKRNSVRLVIRKVQFAPEKPGPQPSAETTRHFLMSDRSLHLEASLDKELYYHGEPLNVNVHVTNNSTKTVKKIKVSVRQYADICLFSTAQYKCPVAQVEQDDQVSPSSTFCKVYTITPLLSNNREKRGLALDGKLKHEDTNLASSTIVKEGANKEVLGILVSYRVKVKLVVSRGGDVSVELPFVLMHPKPHDIVFEDFAR
B: GTRVFKKSSPNCKLTVYLGKRDFVDHLDKVDPVDGVVLVDPDYLKDRKVFVTLTCAFRYGREDLDVLGLSFRKDLFIANYQAFPPTPNPPRPPTRLQERLLRKLGQHAHPFFFTIPQNLPCSVTLQPGPEDTGKACGVDFEIRAFCAKSLEEKSHKRNSVRLVIRKVQFAPEKPGPQPSAETTRHFLMSDRSLHLEASLDKELYYHGEPLNVNVHVTNNSTKTVKKIKVSVRQYADICLFSTAQYKCPVAQVEQDDQVSPSSTFCKVYTITPLLSNNREKRGLALDGKLKHEDTNLASSTIVKEGANKEVLGILVSYRVKVKLVVSRGGDVSVELPFVLMHPKDIVFEDFAR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.68
Maximal score value
1.7932
Average score
-0.926
Total score value
-653.7422

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
6 G A -1.1781
7 T A -1.0791
8 R A -1.9276
9 V A 0.0000
10 F A 0.0000
11 K A -1.5540
12 K A -1.4602
13 S A -0.7514
14 S A 0.0000
15 P A -1.2325
16 N A -0.9614
17 C A -0.3366
18 K A -1.1152
19 L A 0.0000
20 T A 0.0000
21 V A 0.0000
22 Y A 0.0000
23 L A 0.0000
24 G A -1.1168
25 K A -1.6512
26 R A -1.0379
27 D A -0.9448
28 F A 0.0000
29 V A 0.0000
30 D A 0.0000
31 H A -1.3878
32 L A -1.7658
33 D A -2.9027
34 K A -2.8258
35 V A 0.0000
36 D A -0.9572
37 P A -0.6737
38 V A 0.0000
39 D A -0.5657
40 G A 0.0000
41 V A 0.0000
42 V A 0.0000
43 L A -0.5688
44 V A 0.0000
45 D A -2.5487
46 P A -2.0390
47 D A -2.7333
48 Y A -1.9553
49 L A -1.9140
50 K A -3.2912
51 D A -3.5823
52 R A -3.3824
53 K A -2.3135
54 V A 0.0000
55 F A 0.0000
56 V A 0.0000
57 T A 0.0000
58 L A 0.0000
59 T A 0.4598
60 C A 0.0000
61 A A 0.0000
62 F A 0.0000
63 R A 0.0000
64 Y A 0.0000
65 G A 0.0000
66 R A -2.0684
67 E A -1.8147
68 D A -1.5869
69 L A -0.7741
70 D A -0.2058
71 V A 1.7377
72 L A 1.6308
73 G A 0.2146
74 L A -0.1600
75 S A -0.0136
76 F A -0.4326
77 R A -2.0691
78 K A -1.9987
79 D A -1.9709
80 L A -0.4436
81 F A 0.7139
82 I A 1.6328
83 A A 1.1821
84 N A 0.7673
85 Y A 0.9232
86 Q A -0.1449
87 A A 0.0000
88 F A -0.4740
89 P A -0.6076
90 P A -0.5786
91 T A -0.6472
92 P A -0.9533
93 N A -1.2052
94 P A -1.3237
95 P A -1.4295
96 R A -2.3356
97 P A -1.7458
98 P A -1.7864
99 T A -1.8419
100 R A -2.6213
101 L A -1.7795
102 Q A 0.0000
103 E A -3.4473
104 R A -3.1952
105 L A 0.0000
106 L A -2.6104
107 R A -3.4990
108 K A -3.0767
109 L A -1.7712
110 G A -1.9137
111 Q A -2.1617
112 H A -1.6873
113 A A 0.0000
114 H A -0.4230
115 P A -0.6691
116 F A 0.0000
117 F A -0.0762
118 F A 0.0000
119 T A -0.4102
120 I A 0.0000
121 P A -0.9009
122 Q A -1.9328
123 N A -1.7523
124 L A 0.0000
125 P A 0.0000
126 C A -0.0077
127 S A -0.1315
128 V A 0.0000
129 T A -0.1967
130 L A 0.0000
131 Q A -1.5911
132 P A 0.0000
133 G A -2.1514
134 P A -1.7413
135 E A -2.7442
136 D A -2.2149
137 T A -1.4275
138 G A -1.4989
139 K A -2.1180
140 A A 0.0000
141 C A 0.0000
142 G A 0.0000
143 V A 0.0000
144 D A -0.5631
145 F A 0.0000
146 E A -0.1999
147 I A 0.0000
148 R A -0.6858
149 A A 0.0000
150 F A 0.0000
151 C A 0.0000
152 A A 0.0000
153 K A -3.5524
154 S A -2.4977
155 L A -1.7363
156 E A -3.0858
157 E A -3.6800
158 K A -3.4878
159 S A -2.5674
160 H A -2.6531
161 K A -3.2246
162 R A -3.1003
163 N A -2.0896
164 S A 0.0000
165 V A 0.0000
166 R A -1.2459
167 L A 0.0000
168 V A -0.0928
169 I A 0.0000
170 R A 0.0000
171 K A 0.0000
172 V A 0.0000
173 Q A 0.0000
174 F A 0.0449
175 A A 0.0000
176 P A -1.5701
177 E A -3.1913
178 K A -3.2293
179 P A -2.2849
180 G A -1.9918
181 P A -1.9250
182 Q A -2.5777
183 P A 0.0000
184 S A -1.1706
185 A A -1.0356
186 E A -0.9634
187 T A -1.0549
188 T A -1.3242
189 R A -1.8527
190 H A -0.7827
191 F A 0.6800
192 L A 0.3753
193 M A 0.9656
194 S A -0.4418
195 D A -1.8951
196 R A -2.1567
197 S A -1.3589
198 L A 0.0000
199 H A -1.2605
200 L A 0.0000
201 E A -1.1894
202 A A 0.0000
203 S A -1.4490
204 L A 0.0000
205 D A -2.6121
206 K A -3.1344
207 E A -3.3524
208 L A 0.0000
209 Y A 0.0000
210 Y A 0.0000
211 H A -0.5918
212 G A -0.7060
213 E A -0.9371
214 P A -0.8708
215 L A 0.0000
216 N A -1.2925
217 V A 0.0000
218 N A -0.8010
219 V A 0.0000
220 H A -0.7530
221 V A 0.0000
222 T A -0.8430
223 N A 0.0000
224 N A -1.7317
225 S A 0.0000
226 T A -0.6931
227 K A -1.2485
228 T A -1.3764
229 V A 0.0000
230 K A -2.3733
231 K A -3.0021
232 I A 0.0000
233 K A -2.5522
234 V A 0.0000
235 S A 0.0000
236 V A 0.0000
237 R A -1.2781
238 Q A 0.0000
239 Y A -1.1079
240 A A 0.0000
241 D A -1.3958
242 I A 0.0000
243 C A -0.4898
244 L A 0.0000
245 F A 1.4957
246 S A 0.5669
247 T A 0.0263
248 A A -0.7176
249 Q A -1.9762
250 Y A 0.0000
251 K A -2.1510
252 C A 0.0000
253 P A -0.9355
254 V A 0.0000
255 A A -0.7521
256 Q A -1.8252
257 V A -1.5762
258 E A -3.2927
259 Q A -3.2482
260 D A -3.4184
261 D A 0.0000
262 Q A -2.2605
263 V A 0.0000
264 S A -0.9033
265 P A -0.9039
266 S A -1.0156
267 S A -0.5440
268 T A -0.5495
269 F A 0.0000
270 C A 0.0000
271 K A -0.3511
272 V A -0.2031
273 Y A 0.0000
274 T A -0.3170
275 I A 0.0000
276 T A -0.5879
277 P A 0.0000
278 L A -0.2388
279 L A -0.6734
280 S A -1.3292
281 N A -1.9669
282 N A -2.2356
283 R A -3.1174
284 E A -2.8938
285 K A -1.9940
286 R A -2.2331
287 G A 0.0000
288 L A 0.0000
289 A A 0.0000
290 L A 0.0000
291 D A 0.0000
292 G A -0.9013
293 K A -1.6077
294 L A -0.8710
295 K A -2.2475
296 H A -2.5496
297 E A -3.2979
298 D A -3.0999
299 T A 0.0000
300 N A -0.8700
301 L A 0.0000
302 A A 0.0000
303 S A 0.0282
304 S A 0.0000
305 T A 0.5339
306 I A 0.6128
307 V A 1.0582
308 K A -1.0690
309 E A -2.1518
310 G A -1.7576
311 A A -1.7084
312 N A -2.3145
313 K A -2.8626
314 E A -2.2274
315 V A -1.3692
316 L A 0.0000
317 G A 0.0000
318 I A 0.0000
319 L A -0.3751
320 V A 0.0000
321 S A -0.4008
322 Y A 0.0000
323 R A -1.0944
324 V A 0.0000
325 K A -1.2975
326 V A 0.0000
327 K A -1.3246
328 L A 0.0000
329 V A -1.4773
330 V A 0.0000
331 S A -1.7147
332 R A -2.3011
333 G A -1.6057
334 G A -1.3584
335 D A -1.4605
336 V A 0.0000
337 S A -1.1363
338 V A 0.0000
339 E A -1.0140
340 L A 0.0000
341 P A -1.0848
342 F A 0.0000
343 V A -0.3941
344 L A 0.0000
345 M A 0.0000
346 H A -0.4344
347 P A -0.8114
348 K A -1.0750
349 P A -0.9942
350 H A -1.3413
385 D A -1.8773
386 I A -0.9632
387 V A -0.0053
388 F A -0.3887
389 E A -2.2286
390 D A -2.5910
391 F A 0.0000
392 A A -1.1593
393 R A -2.1797
6 G B -1.2365
7 T B -1.1563
8 R B -2.0118
9 V B 0.0000
10 F B -1.5166
11 K B -1.8365
12 K B -1.6398
13 S B -1.1244
14 S B 0.0000
15 P B -1.6269
16 N B -1.4194
17 C B -0.5886
18 K B -1.0597
19 L B 0.0000
20 T B -0.4682
21 V B 0.0000
22 Y B 0.0000
23 L B 0.0000
24 G B -1.2665
25 K B -1.6598
26 R B -0.9183
27 D B -0.8392
28 F B 0.0000
29 V B -0.7370
30 D B 0.0000
31 H B -1.6412
32 L B -1.7015
33 D B -2.8231
34 K B -2.9311
35 V B -1.5203
36 D B -0.9105
37 P B -0.5370
38 V B 0.0000
39 D B -0.6675
40 G B 0.0000
41 V B 0.0000
42 V B 0.0000
43 L B -0.4302
44 V B -1.2304
45 D B -2.4772
46 P B -1.7110
47 D B -2.5247
48 Y B -1.0500
49 L B -0.9031
50 K B -2.6401
51 D B -3.0236
52 R B -2.3435
53 K B -1.6968
54 V B 0.0000
55 F B 0.0000
56 V B 0.0000
57 T B 0.0000
58 L B 0.0000
59 T B 0.0533
60 C B 0.0000
61 A B 0.0000
62 F B 0.0000
63 R B 0.0000
64 Y B 0.0000
65 G B 0.0000
66 R B -1.3977
67 E B -2.1130
68 D B -1.7915
69 L B -0.8130
70 D B -0.3131
71 V B 1.7932
72 L B 1.7772
73 G B 0.4306
74 L B 0.1699
75 S B 0.1625
76 F B -0.2252
77 R B -1.6073
78 K B -1.7276
79 D B -1.4849
80 L B -0.2298
81 F B 0.3536
82 I B 0.7404
83 A B 0.1800
84 N B -0.6793
85 Y B 0.0864
86 Q B -0.5014
87 A B 0.0000
88 F B 0.2095
89 P B -0.1507
90 P B -0.4661
91 T B -0.6755
92 P B -1.0942
93 N B -1.5812
94 P B -1.3676
95 P B -1.4734
96 R B -2.3988
97 P B -1.7788
98 P B -1.6290
99 T B -1.6466
100 R B -2.3869
101 L B -1.5534
102 Q B 0.0000
103 E B -2.6373
104 R B -2.6370
105 L B 0.0000
106 L B -1.9061
107 R B -2.8768
108 K B -2.2350
109 L B -1.1728
110 G B -1.4808
111 Q B -1.9761
112 H B -1.4396
113 A B 0.0000
114 H B -0.3399
115 P B 0.0000
116 F B 0.0000
117 F B -0.1314
118 F B 0.0000
119 T B -0.3655
120 I B 0.0000
121 P B -1.2490
122 Q B -2.2257
123 N B -1.9654
124 L B -0.4236
125 P B 0.0000
126 C B -0.1393
127 S B 0.0000
128 V B 0.0000
129 T B -0.5355
130 L B 0.0000
131 Q B -1.6385
132 P B -1.7853
133 G B -2.1706
134 P B -2.2768
135 E B -2.3465
136 D B -1.8636
137 T B -1.1704
138 G B -1.2837
139 K B -1.7451
140 A B 0.0000
141 C B 0.0000
142 G B 0.0000
143 V B 0.0000
144 D B -0.3405
145 F B 0.0000
146 E B -0.4101
147 I B 0.0000
148 R B -1.4147
149 A B 0.0000
150 F B 0.0000
151 C B 0.0000
152 A B 0.0000
153 K B -2.7151
154 S B -2.0302
155 L B -1.4140
156 E B -2.5044
157 E B -2.6212
158 K B -2.5846
159 S B -2.4334
160 H B -2.9795
161 K B -3.6530
162 R B -3.4609
163 N B -2.1724
164 S B 0.0000
165 V B 0.0000
166 R B -2.3850
167 L B 0.0000
168 V B -0.0471
169 I B 0.0000
170 R B 0.0000
171 K B 0.0000
172 V B 0.0000
173 Q B -0.3130
174 F B 0.0000
175 A B 0.0000
176 P B -1.6720
177 E B -3.1563
178 K B -3.1724
179 P B -2.3959
180 G B -2.0196
181 P B -1.9512
182 Q B -2.6873
183 P B 0.0000
184 S B -1.4506
185 A B -1.3207
186 E B -1.3013
187 T B -1.3059
188 T B -1.5233
189 R B -1.9294
190 H B -0.9326
191 F B 0.6178
192 L B 0.1090
193 M B 0.9384
194 S B -0.3678
195 D B -1.6022
196 R B -1.4489
197 S B 0.0000
198 L B 0.0000
199 H B -1.0888
200 L B 0.0000
201 E B -1.4160
202 A B 0.0000
203 S B -1.6133
204 L B 0.0000
205 D B -2.9576
206 K B -3.2759
207 E B -3.3058
208 L B 0.0000
209 Y B 0.0000
210 Y B -0.7305
211 H B -0.5313
212 G B -0.7900
213 E B -0.9643
214 P B -0.7106
215 L B 0.0000
216 N B -1.1651
217 V B 0.0000
218 N B -0.7229
219 V B 0.0000
220 H B -0.0267
221 V B 0.0000
222 T B 0.0000
223 N B 0.0000
224 N B -0.6416
225 S B 0.0000
226 T B -0.4548
227 K B -1.4175
228 T B -1.5594
229 V B 0.0000
230 K B -2.9646
231 K B -3.1791
232 I B 0.0000
233 K B -2.4352
234 V B 0.0000
235 S B -1.3402
236 V B 0.0000
237 R B -1.2967
238 Q B 0.0000
239 Y B 0.0000
240 A B 0.0000
241 D B -1.0529
242 I B 0.0000
243 C B -0.5528
244 L B 0.0000
245 F B 1.4775
246 S B 0.5581
247 T B 0.0998
248 A B -0.4868
249 Q B -1.6895
250 Y B -1.5403
251 K B -2.1354
252 C B -1.2183
253 P B -0.9257
254 V B 0.0000
255 A B -0.7603
256 Q B -1.7921
257 V B -1.6733
258 E B -3.3234
259 Q B -3.2434
260 D B -3.5649
261 D B 0.0000
262 Q B -2.4999
263 V B 0.0000
264 S B -0.8743
265 P B -0.5011
266 S B -0.5180
267 S B -0.2374
268 T B 0.0405
269 F B 0.2932
270 C B 0.7248
271 K B 0.4831
272 V B 0.9349
273 Y B 0.0000
274 T B -0.1917
275 I B 0.0000
276 T B -0.6448
277 P B 0.0000
278 L B -0.3445
279 L B -0.9358
280 S B -1.2984
281 N B -1.9488
282 N B -2.3321
283 R B -3.1553
284 E B -3.1069
285 K B -3.1708
286 R B -2.8343
287 G B 0.0000
288 L B 0.0000
289 A B 0.0000
290 L B 0.0000
291 D B 0.0000
292 G B -1.1535
293 K B -2.2597
294 L B -1.8654
295 K B -2.7584
296 H B -2.5819
297 E B -2.9902
298 D B -2.2791
299 T B 0.0000
300 N B -0.9376
301 L B 0.0000
302 A B 0.0000
303 S B -0.0106
304 S B 0.0000
305 T B 0.5221
306 I B 0.5899
307 V B 0.3030
308 K B -2.0245
309 E B -2.4924
310 G B -2.0204
311 A B -2.0480
312 N B -2.2047
313 K B -2.8105
314 E B -2.3782
315 V B -1.3681
316 L B 0.0000
317 G B 0.0000
318 I B 0.0000
319 L B -0.2742
320 V B 0.0000
321 S B -0.2017
322 Y B 0.0000
323 R B -1.1772
324 V B 0.0000
325 K B -1.4117
326 V B 0.0000
327 K B -1.4225
328 L B 0.0000
329 V B -1.8957
330 V B 0.0000
331 S B -2.2833
332 R B -2.6575
333 G B -1.8954
334 G B -1.3766
335 D B -2.0644
336 V B 0.0000
337 S B -1.4007
338 V B 0.0000
339 E B -1.1997
340 L B 0.0000
341 P B -1.1600
342 F B 0.0000
343 V B -0.2356
344 L B 0.0000
345 M B 0.0000
346 H B -0.6952
347 P B -1.1314
348 K B -1.7891
385 D B -1.9150
386 I B -0.7349
387 V B 0.2093
388 F B -0.1742
389 E B -1.4154
390 D B -2.3960
391 F B 0.0000
392 A B -0.9757
393 R B -1.7212

 

Laboratory of Theory of Biopolymers 2015