Project name: 2BP1

Status: done

submitted: 2018-02-20 13:14:26, status changed: 2018-02-20 13:46:20
Settings
Chain sequence(s) A: RVASVLGTMEMGRRMDAPASAAAVRAFLERGHTELDTAFMYSDGQSETILGGLGLGLGGGDCRVKIATKANPWDGKSLKPDSVRSQLETSLKRLQCPQVDLFYLHAPDHGTPVEETLHACQRLHQEGKFVELGLSNYASWEVAEICTLCKSNGWILPTVYQGMYNATTRQVETELFPCLRHFGLRFYAYNPLAGGLLTGKYKYEDKDGKQPVGRFFGNSWAETYRNRFWKEHHFEAIALVEKALQAAYGASAPSVTSAALRWMYHHSQLQGAHGDAVILGMSSLEQLEQNLAATEEGPLEPAVVDAFNQAWHLVAHECPNYFR
C: RVASVLGTMEMGRRMDAPASAAAVRAFLERGHTELDTAFMYSDGQSETILGGLGLGLGCRVKIATKANPWDGKSLKPDSVRSQLETSLKRLQCPQVDLFYLHAPDHGTPVEETLHACQRLHQEGKFVELGLSNYASWEVAEICTLCKSNGWILPTVYQGMYNATTRQVETELFPCLRHFGLRFYAYNPLAGGLLTGKYKYEDKDGKQPVGRFFGNSWAETYRNRFWKEHHFEAIALVEKALQAAYGASAPSVTSAALRWMYHHSQLQGAHGDAVILGMSSLEQLEQNLAATEEGPLEPAVVDAFNQAWHLVAHECPNYFR
B: RVASVLGTMEMGRRMDAPASAAAVRAFLERGHTELDTAFMYSDGQSETILGGLGLGLGCRVKIATKANPWDGKSLKPDSVRSQLETSLKRLQCPQVDLFYLHAPDHGTPVEETLHACQRLHQEGKFVELGLSNYASWEVAEICTLCKSNGWILPTVYQGMYNATTRQVETELFPCLRHFGLRFYAYNPLAGGLLTGKYKYEDKDGKQPVGRFFGNSWAETYRNRFWKEHHFEAIALVEKALQAAYGASAPSVTSAALRWMYHHSQLQGAHGDAVILGMSSLEQLEQNLAATEEGPLEPAVVDAFNQAWHLVAHECPNYFR
D: RVASVLGTMEMGRRMDAPASAAAVRAFLERGHTELDTAFMYSDGQSETILGGLGLGLGGGDCRVKIATKANPWDGKSLKPDSVRSQLETSLKRLQCPQVDLFYLHAPDHGTPVEETLHACQRLHQEGKFVELGLSNYASWEVAEICTLCKSNGWILPTVYQGMYNATTRQVETELFPCLRHFGLRFYAYNPLAGGLLTGKYKYEDKDGKQPVGRFFGNSWAETYRNRFWKEHHFEAIALVEKALQAAYGASAPSVTSAALRWMYHHSQLQGAHGDAVILGMSSLEQLEQNLAATEEGPLEPAVVDAFNQAWHLVAHECPNYFR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7016
Maximal score value
0.8402
Average score
-0.8393
Total score value
-1079.3323

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
38 R A -2.1009
39 V A -1.1189
40 A A -0.6168
41 S A 0.0000
42 V A 0.0000
43 L A 0.0000
44 G A 0.0000
45 T A 0.0000
46 M A -0.3394
47 E A 0.0000
48 M A 0.0000
49 G A -2.5498
50 R A -3.4956
51 R A -3.2177
52 M A 0.0000
53 D A -2.8232
54 A A -1.2968
55 P A -0.7310
56 A A -0.9726
57 S A 0.0000
58 A A -0.6473
59 A A -0.4354
60 A A 0.0000
61 V A 0.0000
62 R A -1.9133
63 A A 0.0000
64 F A 0.0000
65 L A -1.7508
66 E A -2.5928
67 R A -2.1587
68 G A -1.4048
69 H A -1.3678
70 T A -1.2934
71 E A -0.9242
72 L A 0.0000
73 D A 0.0000
74 T A 0.0000
75 A A 0.0000
76 F A -0.0676
77 M A -0.2349
78 Y A 0.0000
79 S A -1.7624
80 D A -2.1110
81 G A 0.0000
82 Q A -1.6759
83 S A 0.0000
84 E A 0.0000
85 T A -1.1196
86 I A 0.0000
87 L A 0.0000
88 G A -1.1861
89 G A -0.8146
90 L A -0.3790
91 G A -0.6625
92 L A -0.8804
93 G A -1.4727
94 L A 0.0000
95 G A -1.3598
96 G A -1.6156
97 G A -1.7474
98 D A -2.5073
99 C A -2.1185
100 R A -2.6158
101 V A 0.0000
102 K A -1.4906
103 I A 0.0000
104 A A 0.0000
105 T A 0.0000
106 K A 0.0000
107 A A 0.0000
108 N A 0.0000
109 P A -1.0224
110 W A -0.9614
111 D A -2.0524
112 G A -1.4924
113 K A -1.5820
114 S A -1.5380
115 L A 0.0000
116 K A -2.5162
117 P A -2.4165
118 D A -2.4972
119 S A -1.8877
120 V A 0.0000
121 R A -2.2307
122 S A -1.6218
123 Q A 0.0000
124 L A 0.0000
125 E A -2.5063
126 T A -1.7147
127 S A 0.0000
128 L A 0.0000
129 K A -2.8063
130 R A -1.8892
131 L A 0.0000
132 Q A -2.2372
133 C A 0.0000
134 P A -1.3839
135 Q A -1.2899
136 V A 0.0000
137 D A -0.4559
138 L A 0.0000
139 F A 0.0000
140 Y A 0.0000
141 L A 0.0000
142 H A 0.0000
143 A A 0.0000
144 P A 0.0000
145 D A -1.3413
146 H A -1.5946
147 G A -1.2059
148 T A 0.0000
149 P A -1.4026
150 V A -1.4300
151 E A -2.2049
152 E A -2.5339
153 T A 0.0000
154 L A 0.0000
155 H A -2.4817
156 A A -2.4816
157 C A 0.0000
158 Q A -2.0077
159 R A -3.0442
160 L A 0.0000
161 H A -1.8942
162 Q A -2.3921
163 E A -2.1397
164 G A -1.3967
165 K A -1.5497
166 F A 0.0000
167 V A 0.3693
168 E A 0.1868
169 L A 0.0000
170 G A 0.0000
171 L A 0.0000
172 S A 0.0000
173 N A 0.0000
174 Y A 0.0000
175 A A 0.0000
176 S A 0.0000
177 W A 0.0000
178 E A -0.2845
179 V A 0.0000
180 A A 0.0000
181 E A -0.5218
182 I A 0.0000
183 C A 0.0000
184 T A 0.0000
185 L A -0.9302
186 C A 0.0000
187 K A -1.9422
188 S A -1.5269
189 N A -1.7133
190 G A -1.2800
191 W A -1.1702
192 I A -0.6654
193 L A 0.0704
194 P A 0.0000
195 T A -0.0163
196 V A 0.0000
197 Y A 0.0000
198 Q A 0.0000
199 G A 0.0000
200 M A 0.0000
201 Y A 0.0000
202 N A 0.0000
203 A A 0.0000
204 T A 0.0000
205 T A 0.0000
206 R A 0.0000
207 Q A -0.5112
208 V A 0.0000
209 E A -0.7083
210 T A -0.4195
211 E A 0.0000
212 L A 0.0000
213 F A 0.0000
214 P A -0.9976
215 C A 0.0000
216 L A 0.0000
217 R A -2.4749
218 H A -1.8969
219 F A -0.9229
220 G A -1.2059
221 L A 0.0000
222 R A 0.0000
223 F A 0.0000
224 Y A 0.0000
225 A A 0.0000
226 Y A 0.0454
227 N A -0.1113
228 P A 0.0000
229 L A 0.0000
230 A A 0.0000
231 G A -0.2857
232 G A 0.0000
233 L A 0.0000
234 L A 0.0000
235 T A -0.6428
236 G A -1.4164
237 K A -2.0738
238 Y A 0.0000
239 K A -3.0145
240 Y A -2.5195
241 E A -3.6652
242 D A 0.0000
243 K A -3.2744
244 D A -3.4730
245 G A -3.0057
246 K A -3.1904
247 Q A -2.4451
248 P A -0.5254
249 V A 0.8311
250 G A -0.2110
251 R A -0.5195
252 F A 0.0000
253 F A 0.0000
254 G A -0.5590
255 N A -0.7385
256 S A -0.6128
257 W A -0.3306
258 A A 0.0000
259 E A -1.8724
260 T A -1.1122
261 Y A -0.9595
262 R A -1.6478
263 N A -1.9498
264 R A -1.3719
265 F A 0.0000
266 W A 0.0000
267 K A -1.8591
268 E A -2.9464
269 H A -2.0487
270 H A 0.0000
271 F A -1.7150
272 E A -2.5478
273 A A 0.0000
274 I A 0.0000
275 A A -1.6882
276 L A -1.4295
277 V A 0.0000
278 E A -2.7500
279 K A -2.7530
280 A A -1.8524
281 L A 0.0000
282 Q A -2.1316
283 A A -1.1222
284 A A -0.6997
285 Y A -0.3558
286 G A -0.6796
287 A A -0.2831
288 S A -0.3495
289 A A -0.5788
290 P A -0.5275
291 S A -0.5630
292 V A 0.0000
293 T A 0.0000
294 S A 0.0000
295 A A 0.0000
296 A A 0.0000
297 L A 0.0000
298 R A -0.8288
299 W A 0.0000
300 M A 0.0000
301 Y A -1.1336
302 H A -1.2259
303 H A -0.8409
304 S A -0.9087
305 Q A -1.4589
306 L A 0.0000
307 Q A -1.7684
308 G A -1.4820
309 A A -0.9630
310 H A -1.4626
311 G A -0.9343
312 D A 0.0000
313 A A 0.0000
314 V A 0.0000
315 I A 0.0000
316 L A 0.0000
317 G A -0.2113
318 M A 0.0000
319 S A -1.1753
320 S A -1.2475
321 L A -1.0417
322 E A -2.4094
323 Q A -1.7480
324 L A 0.0000
325 E A -2.1064
326 Q A -1.8873
327 N A 0.0000
328 L A 0.0000
329 A A -1.3270
330 A A 0.0000
331 T A -1.2627
332 E A -2.2832
333 E A -1.7490
334 G A -1.3081
335 P A -1.1095
336 L A 0.0000
337 E A -1.1901
338 P A -1.0896
339 A A -0.9523
340 V A 0.0000
341 V A -1.3205
342 D A -2.3250
343 A A 0.0000
344 F A 0.0000
345 N A -1.7220
346 Q A -1.8941
347 A A 0.0000
348 W A -0.7952
349 H A -1.0855
350 L A -0.6165
351 V A 0.0000
352 A A -0.6557
353 H A -0.7737
354 E A -0.7875
355 C A -0.5427
356 P A -0.8977
357 N A -1.4692
358 Y A 0.0000
359 F A -1.0281
360 R A -2.0796
38 R B -2.1041
39 V B -1.1903
40 A B -0.6434
41 S B 0.0000
42 V B 0.0000
43 L B 0.0000
44 G B 0.0000
45 T B 0.0000
46 M B -0.3453
47 E B 0.0000
48 M B 0.0000
49 G B -2.3375
50 R B -3.0242
51 R B -2.9879
52 M B 0.0000
53 D B -2.7103
54 A B -1.2449
55 P B -0.7285
56 A B -1.0144
57 S B 0.0000
58 A B -0.7625
59 A B -0.6168
60 A B 0.0000
61 V B 0.0000
62 R B -2.3709
63 A B 0.0000
64 F B 0.0000
65 L B -1.9355
66 E B -2.7299
67 R B -2.2089
68 G B -1.4036
69 H B -1.4286
70 T B -1.1933
71 E B -0.9894
72 L B 0.0000
73 D B 0.0000
74 T B 0.0000
75 A B 0.0000
76 F B -0.1643
77 M B -0.2731
78 Y B 0.0000
79 S B -1.6387
80 D B -2.0576
81 G B 0.0000
82 Q B -1.6221
83 S B 0.0000
84 E B 0.0000
85 T B -1.1453
86 I B 0.0000
87 L B 0.0000
88 G B -1.1890
89 G B -0.8047
90 L B -0.3322
91 G B -0.6276
92 L B -0.5091
93 G B -0.8939
94 L B 0.0000
95 G B -1.1893
99 C B -0.4902
100 R B -1.7932
101 V B 0.0000
102 K B -1.4254
103 I B 0.0000
104 A B 0.0000
105 T B 0.0000
106 K B 0.0000
107 A B 0.0000
108 N B 0.0000
109 P B -1.1065
110 W B -0.9918
111 D B -2.0635
112 G B -1.4948
113 K B -1.6670
114 S B -1.7202
115 L B 0.0000
116 K B -3.0751
117 P B -2.7097
118 D B -2.6327
119 S B -1.9453
120 V B 0.0000
121 R B -1.9890
122 S B -1.2974
123 Q B 0.0000
124 L B 0.0000
125 E B -1.6563
126 T B -1.3123
127 S B 0.0000
128 L B 0.0000
129 K B -2.6409
130 R B -1.8592
131 L B 0.0000
132 Q B -2.3175
133 C B 0.0000
134 P B -1.3980
135 Q B -1.2592
136 V B 0.0000
137 D B -0.5265
138 L B 0.0000
139 F B 0.0000
140 Y B 0.0000
141 L B 0.0000
142 H B 0.0000
143 A B 0.0000
144 P B 0.0000
145 D B -1.4007
146 H B -1.5847
147 G B -1.2968
148 T B 0.0000
149 P B -1.5266
150 V B -1.5337
151 E B -2.3074
152 E B -2.8572
153 T B 0.0000
154 L B 0.0000
155 H B -2.6000
156 A B -2.6283
157 C B 0.0000
158 Q B -1.9745
159 R B -2.9701
160 L B 0.0000
161 H B -1.8018
162 Q B -2.2348
163 E B -1.8774
164 G B -1.2328
165 K B -1.4611
166 F B 0.0000
167 V B 0.4247
168 E B 0.0466
169 L B 0.0000
170 G B 0.0000
171 L B 0.0000
172 S B 0.0000
173 N B -0.7452
174 Y B 0.0000
175 A B 0.0000
176 S B 0.0000
177 W B 0.0000
178 E B -0.2829
179 V B 0.0000
180 A B 0.0000
181 E B -0.4929
182 I B 0.0000
183 C B 0.0000
184 T B 0.0000
185 L B -1.0827
186 C B 0.0000
187 K B -1.9632
188 S B -1.5421
189 N B -1.7373
190 G B -1.2907
191 W B -1.1852
192 I B -0.4744
193 L B 0.0444
194 P B 0.0000
195 T B -0.1425
196 V B 0.0000
197 Y B 0.0000
198 Q B 0.0000
199 G B 0.0000
200 M B 0.0000
201 Y B 0.0000
202 N B 0.0000
203 A B 0.0000
204 T B 0.0000
205 T B 0.0000
206 R B 0.0000
207 Q B -0.4649
208 V B 0.0000
209 E B -0.5775
210 T B -0.4471
211 E B 0.0000
212 L B 0.0000
213 F B 0.0000
214 P B -0.5968
215 C B 0.0000
216 L B 0.0000
217 R B -1.2828
218 H B -1.2650
219 F B -0.5813
220 G B -0.9772
221 L B 0.0000
222 R B -0.9464
223 F B 0.0000
224 Y B 0.0000
225 A B 0.0000
226 Y B 0.0321
227 N B -0.1472
228 P B 0.0000
229 L B 0.0000
230 A B 0.0000
231 G B -0.3820
232 G B -0.5968
233 L B 0.0000
234 L B 0.0000
235 T B -0.6968
236 G B -1.5186
237 K B -2.0834
238 Y B -2.0867
239 K B -3.0464
240 Y B -2.3984
241 E B -3.6131
242 D B 0.0000
243 K B -3.3154
244 D B -3.4973
245 G B -3.0111
246 K B -3.2060
247 Q B -2.4110
248 P B -0.5130
249 V B 0.7720
250 G B -0.2769
251 R B -0.6901
252 F B 0.0000
253 F B 0.0000
254 G B -0.8201
255 N B -1.2252
256 S B -0.8931
257 W B -0.5982
258 A B 0.0000
259 E B -2.1641
260 T B -1.2557
261 Y B -1.1019
262 R B -1.7702
263 N B -2.0217
264 R B -1.5566
265 F B 0.0000
266 W B 0.0000
267 K B -1.8628
268 E B -2.7939
269 H B -2.0749
270 H B 0.0000
271 F B 0.0000
272 E B -2.5317
273 A B 0.0000
274 I B 0.0000
275 A B -1.6335
276 L B -1.2776
277 V B 0.0000
278 E B -2.7413
279 K B -2.7009
280 A B 0.0000
281 L B 0.0000
282 Q B -2.1490
283 A B -1.1362
284 A B -0.8957
285 Y B -0.3633
286 G B -0.6666
287 A B -0.2781
288 S B -0.3416
289 A B -0.5864
290 P B -0.6252
291 S B -0.5975
292 V B 0.0000
293 T B -0.4863
294 S B -0.6892
295 A B 0.0000
296 A B 0.0000
297 L B 0.0000
298 R B 0.0000
299 W B 0.0000
300 M B 0.0000
301 Y B -1.0910
302 H B -1.1696
303 H B -0.6681
304 S B -0.6229
305 Q B -0.9374
306 L B 0.0000
307 Q B -1.7880
308 G B -1.6400
309 A B -1.1222
310 H B -1.6409
311 G B -1.1939
312 D B 0.0000
313 A B 0.0000
314 V B 0.0000
315 I B 0.0000
316 L B 0.0000
317 G B -0.2744
318 M B 0.0000
319 S B -1.1768
320 S B -1.4313
321 L B -1.3803
322 E B -2.8441
323 Q B -2.2861
324 L B 0.0000
325 E B -2.9795
326 Q B -2.5899
327 N B 0.0000
328 L B 0.0000
329 A B -1.7675
330 A B 0.0000
331 T B -1.6676
332 E B -2.6280
333 E B -2.4817
334 G B -1.6198
335 P B -1.2519
336 L B 0.0000
337 E B -1.4122
338 P B -1.1942
339 A B -1.0256
340 V B 0.0000
341 V B -1.3585
342 D B -2.3489
343 A B 0.0000
344 F B 0.0000
345 N B -1.7197
346 Q B -1.8800
347 A B 0.0000
348 W B -0.8251
349 H B -1.0575
350 L B -0.8366
351 V B 0.0000
352 A B -0.8539
353 H B -1.1596
354 E B -1.7576
355 C B -1.0009
356 P B -1.1035
357 N B -1.4985
358 Y B 0.0000
359 F B -1.0488
360 R B -2.1024
38 R C -2.1195
39 V C -1.2140
40 A C -0.6414
41 S C 0.0000
42 V C 0.0000
43 L C 0.0000
44 G C 0.0000
45 T C 0.0000
46 M C -0.4777
47 E C -1.5627
48 M C 0.0000
49 G C -2.3965
50 R C -3.1230
51 R C -3.0387
52 M C 0.0000
53 D C -2.7195
54 A C -1.1973
55 P C -0.6977
56 A C -1.0217
57 S C 0.0000
58 A C -0.7123
59 A C -0.6242
60 A C 0.0000
61 V C 0.0000
62 R C -2.4069
63 A C 0.0000
64 F C 0.0000
65 L C -1.8687
66 E C -2.8735
67 R C -2.4639
68 G C -1.5353
69 H C -1.3017
70 T C -1.2385
71 E C -0.8903
72 L C 0.0000
73 D C 0.0000
74 T C 0.0000
75 A C 0.0000
76 F C -0.0946
77 M C -0.3023
78 Y C 0.0000
79 S C 0.0000
80 D C -2.1461
81 G C 0.0000
82 Q C -1.8907
83 S C 0.0000
84 E C 0.0000
85 T C -1.0999
86 I C -0.4831
87 L C 0.0000
88 G C 0.0000
89 G C -0.6716
90 L C -0.2284
91 G C -0.6050
92 L C -0.4898
93 G C -0.8584
94 L C 0.0000
95 G C -1.0572
99 C C -0.4488
100 R C -1.8131
101 V C 0.0000
102 K C -1.3557
103 I C 0.0000
104 A C 0.0000
105 T C 0.0000
106 K C 0.0000
107 A C 0.0000
108 N C 0.0000
109 P C -1.0401
110 W C -0.9999
111 D C -2.0735
112 G C -1.5121
113 K C -1.5945
114 S C -1.5322
115 L C 0.0000
116 K C -2.3363
117 P C -2.0371
118 D C -2.4097
119 S C -1.8468
120 V C 0.0000
121 R C -2.0102
122 S C -1.5678
123 Q C 0.0000
124 L C 0.0000
125 E C -2.5744
126 T C -1.7034
127 S C 0.0000
128 L C -2.0121
129 K C -2.7637
130 R C -1.8698
131 L C 0.0000
132 Q C -2.2201
133 C C 0.0000
134 P C -1.4901
135 Q C -1.2499
136 V C 0.0000
137 D C -0.4081
138 L C 0.0000
139 F C 0.0000
140 Y C 0.0000
141 L C 0.0000
142 H C 0.0000
143 A C 0.0000
144 P C 0.0000
145 D C -1.3327
146 H C -1.5893
147 G C -1.1953
148 T C 0.0000
149 P C -1.3192
150 V C -1.1927
151 E C -1.8215
152 E C -2.1126
153 T C 0.0000
154 L C 0.0000
155 H C -1.2112
156 A C 0.0000
157 C C 0.0000
158 Q C -0.5061
159 R C -0.8759
160 L C 0.0000
161 H C -0.5630
162 Q C 0.0000
163 E C -1.4251
164 G C -0.8201
165 K C -1.0802
166 F C 0.0000
167 V C 0.7202
168 E C 0.1326
169 L C 0.0000
170 G C 0.0000
171 L C 0.0000
172 S C 0.0000
173 N C -0.7365
174 Y C 0.0000
175 A C 0.0000
176 S C 0.0000
177 W C 0.0000
178 E C -0.2688
179 V C 0.0000
180 A C 0.0000
181 E C -0.4320
182 I C 0.0000
183 C C 0.0000
184 T C 0.0000
185 L C -0.8285
186 C C 0.0000
187 K C -1.9430
188 S C -1.4597
189 N C -1.7176
190 G C -1.4717
191 W C -0.6298
192 I C -0.0017
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Laboratory of Theory of Biopolymers 2015