Project name: 9272fe29c2d95b5

Status: done

submitted: 2021-08-23 17:37:40, status changed: 2021-08-23 17:57:51
Settings
Chain sequence(s) A: DSEKLKEEIGKELEELRARLLPHANEVSQKIGDNLRELQQRLEPYADQLRTQVNTQAEQLRRQLTPYAQRMERVLRENADSLQASLRPHADELKAKIDQNVEEELKGRLTPYADEFKVKIDQTVEELRRSLAPYAQDTQEKLNHQLEGLTFQMKKNAEELKARISASAEELRQRLAPLAEDVRGNLRGNTEGLQKSLAELGGHLDQQVEEFRRRRVEPYGENFNKALVQQMEQLRQKLGPH
B: AKDSEKLKEEIGKELEELRARLLPHANEVSQKIGDNLRELQQRLEPYADQLRRTQVNTQAEQLRRQLTPYAQRMERVLRENADSLQASLRPHADELKAKIDQNVEELKGRLTPYADEFKVKIDQTVEELRRSLAPYAQDTQEKLNHQLEGLTFQMKKNAEELKARISASAEELRQRLAPLAEDVRGNLRGNTEGLQKSLAELGGHLDQQVEEFRRRVEPYGENFNKALVQQMEQLRQKLGPH
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.4588
Maximal score value
0.2155
Average score
-1.6777
Total score value
-805.3077

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
94 D A -2.7503
95 S A -2.5369
96 E A -3.8943
97 K A -3.6363
98 L A -1.7261
99 K A -3.3044
100 E A -3.8449
101 E A -3.0442
102 I A -0.9891
103 G A -2.2502
104 K A -3.6169
105 E A -2.5748
106 L A -2.3388
107 E A -3.2740
108 E A -2.8837
109 L A 0.0000
110 R A -1.8204
111 A A -1.2241
112 R A -1.6432
113 L A 0.0000
114 L A -0.1717
115 P A -0.3974
116 H A -1.0050
117 A A -1.2637
118 N A -2.0124
119 E A -1.8539
120 V A 0.0000
121 S A -2.2698
122 Q A -2.4949
123 K A -2.0612
124 I A 0.0000
125 G A 0.0000
126 D A -2.8778
127 N A 0.0000
128 L A 0.0000
129 R A -3.3822
130 E A -3.3142
131 L A 0.0000
132 Q A -2.5709
133 Q A -2.7419
134 R A -1.8346
135 L A 0.0000
136 E A -2.5207
137 P A -1.7593
138 Y A -1.6209
139 A A 0.0000
140 D A -2.9925
141 Q A -2.0951
142 L A 0.0000
143 R A -1.8960
144 T A -1.3038
145 Q A -1.4623
146 V A 0.0000
147 N A -1.3786
148 T A -0.9900
149 Q A -1.5265
150 A A 0.0000
151 E A -2.1579
152 Q A -2.1806
153 L A 0.0000
154 R A -2.1747
155 R A -2.8235
156 Q A -1.9458
157 L A 0.0000
158 T A -1.3871
159 P A -1.3188
160 Y A 0.0000
161 A A 0.0000
162 Q A -1.7590
163 R A -2.3553
164 M A 0.0000
165 E A -2.5975
166 R A -3.3301
167 V A -2.2059
168 L A 0.0000
169 R A -3.7560
170 E A -3.7185
171 N A -2.4860
172 A A -2.7256
173 D A -3.2720
174 S A -1.8945
175 L A -1.6610
176 Q A -2.1379
177 A A -1.3238
178 S A -1.0342
179 L A 0.0000
180 R A -2.7064
181 P A -1.6389
182 H A -1.4798
183 A A 0.0000
184 D A -1.9987
185 E A -1.6290
186 L A 0.0000
187 K A -1.7351
188 A A -1.3030
189 K A -1.8071
190 I A 0.0000
191 D A -2.2654
192 Q A -2.7857
193 N A 0.0000
194 V A 0.0000
195 E A -3.8984
196 E A -3.7979
197 L A 0.0000
198 K A -2.7662
199 G A -2.3642
200 R A -2.6550
201 L A 0.0000
202 T A -1.3845
203 P A -1.0534
204 Y A -0.7469
205 A A 0.0000
206 D A -1.1428
207 E A -0.5890
208 F A 0.0000
209 K A -1.0050
210 V A 0.2155
211 K A -1.0440
212 I A 0.0000
213 D A -2.1281
214 Q A -1.8221
215 T A 0.0000
216 V A 0.0000
217 E A -2.5605
218 E A -2.4570
219 L A 0.0000
220 R A -2.3204
221 R A -2.5624
222 S A -1.6736
223 L A 0.0000
224 A A -1.6990
225 P A -1.1315
226 Y A -0.8681
227 A A 0.0000
228 Q A -2.7780
229 D A -3.2830
230 T A -3.0630
231 Q A -3.6658
232 E A -3.5800
233 K A -3.6384
234 L A 0.0000
235 N A -2.8312
236 H A -3.1093
237 Q A -2.1838
238 L A 0.0000
239 E A -2.5014
240 G A -1.2019
241 L A 0.0000
242 T A -1.2315
243 F A -0.1279
244 Q A -1.5267
245 M A 0.0000
246 K A -1.9677
247 K A -2.9695
248 N A -2.3346
249 A A 0.0000
250 E A -3.6667
251 E A -3.3923
252 L A 0.0000
253 K A -2.3886
254 A A -1.8661
255 R A -2.4515
256 I A 0.0000
257 S A -1.6577
258 A A -1.4037
259 S A -2.0697
260 A A 0.0000
261 E A -2.9160
262 E A -3.0675
263 L A 0.0000
264 R A -2.5591
265 Q A -2.7258
266 R A -2.5861
267 L A 0.0000
268 A A -1.6631
269 P A -1.8773
270 L A -1.8317
271 A A 0.0000
272 E A -3.2291
273 D A -3.1054
274 V A 0.0000
275 R A -3.1203
276 G A -2.8649
277 N A -3.1399
278 L A 0.0000
279 R A -3.2148
280 G A -2.4951
281 N A -2.8076
282 T A -2.5217
283 E A -3.1025
284 G A -2.5573
285 L A 0.0000
286 Q A -2.1117
287 K A -2.6235
288 S A -2.2373
289 L A 0.0000
290 A A -1.6806
291 E A -2.3131
292 L A 0.0000
293 G A -1.6786
294 G A -1.7564
295 H A -1.8050
296 L A 0.0000
297 D A -2.2915
298 Q A -2.5664
299 Q A -2.6158
300 V A 0.0000
301 E A -3.0070
302 E A -3.6025
303 F A 0.0000
304 R A -2.9123
305 R A -3.6676
306 R A -3.5412
307 V A 0.0000
308 E A -2.2840
309 P A -1.8651
310 Y A 0.0000
311 G A 0.0000
312 E A -2.8739
313 N A -2.3622
314 F A -1.6977
315 N A 0.0000
316 K A -2.6456
317 A A -1.6602
318 L A 0.0000
319 V A -1.5091
320 Q A -2.0259
321 Q A -1.5800
322 M A 0.0000
323 E A -1.8771
324 Q A -2.4214
325 L A 0.0000
326 R A -2.2478
327 Q A -2.6654
328 K A -2.8098
329 L A 0.0000
330 G A 0.0000
331 P A -1.4589
332 H A -1.4730
92 A B -1.4581
93 K B -3.0419
94 D B -3.5254
95 S B -3.0665
96 E B -4.4588
97 K B -4.0459
98 L B -2.0464
99 K B -3.4392
100 E B -4.2851
101 E B -3.3377
102 I B -0.7746
103 G B -2.5278
104 K B -4.0352
105 E B -3.9282
106 L B -3.2779
107 E B -4.2374
108 E B -3.6981
109 L B 0.0000
110 R B -2.3342
111 A B -1.6987
112 R B -2.4737
113 L B 0.0000
114 L B -0.1111
115 P B -0.4958
116 H B -1.1115
117 A B 0.0000
118 N B -2.0641
119 E B -1.9593
120 V B 0.0000
121 S B -2.2512
122 Q B -2.5116
123 K B -2.2426
124 I B 0.0000
125 G B -2.3012
126 D B -2.8907
127 N B 0.0000
128 L B 0.0000
129 R B -3.4103
130 E B -3.4908
131 L B 0.0000
132 Q B -2.7727
133 Q B -2.9792
134 R B -1.9699
135 L B 0.0000
136 E B -3.0618
137 P B -1.9895
138 Y B -1.7097
139 A B 0.0000
140 D B -3.0829
141 Q B -2.2099
142 L B 0.0000
143 R B -2.0448
144 T B -1.4455
145 Q B -1.7009
146 V B 0.0000
147 N B -1.5045
148 T B -1.1536
149 Q B -1.8673
150 A B 0.0000
151 E B -2.4095
152 Q B -2.5078
153 L B 0.0000
154 R B -2.3636
155 R B -2.9644
156 Q B -2.2489
157 L B 0.0000
158 T B -1.5285
159 P B -1.3838
160 Y B 0.0000
161 A B 0.0000
162 Q B -2.0884
163 R B -2.0256
164 M B 0.0000
165 E B -2.4322
166 R B -3.3745
167 V B -2.2888
168 L B 0.0000
169 R B -3.4976
170 E B -3.6323
171 N B -2.4030
172 A B -2.6847
173 D B -3.1436
174 S B -1.8766
175 L B 0.0000
176 Q B -2.3020
177 A B -1.4705
178 S B -1.0662
179 L B 0.0000
180 R B -2.6721
181 P B -1.8730
182 H B -2.0791
183 A B 0.0000
184 D B -2.5531
185 E B -2.5303
186 L B 0.0000
187 K B -2.3854
188 A B -1.7845
189 K B -2.1263
190 I B 0.0000
191 D B -2.6301
192 Q B -2.6891
193 N B 0.0000
194 V B 0.0000
195 E B -3.6352
196 E B -2.9153
197 L B 0.0000
198 K B -2.3603
199 G B -2.1332
200 R B -2.2026
201 L B 0.0000
202 T B 0.0000
203 P B -1.0619
204 Y B 0.0000
205 A B 0.0000
206 D B -1.3553
207 E B -0.8235
208 F B 0.0000
209 K B -1.0944
210 V B -0.0972
211 K B -1.0825
212 I B 0.0000
213 D B -1.6883
214 Q B -1.5868
215 T B 0.0000
216 V B 0.0000
217 E B -2.5137
218 E B -2.4981
219 L B 0.0000
220 R B -2.2466
221 R B -2.5790
222 S B -1.7089
223 L B 0.0000
224 A B -1.4752
225 P B -1.0302
226 Y B -0.6952
227 A B 0.0000
228 Q B -2.4504
229 D B -2.9150
230 T B -2.5618
231 Q B -2.5319
232 E B -3.1282
233 K B -2.8716
234 L B 0.0000
235 N B -2.5743
236 H B -2.5162
237 Q B -1.3896
238 L B 0.0000
239 E B -2.4060
240 G B -0.8976
241 L B 0.0000
242 T B -1.0320
243 F B 0.0223
244 Q B -1.3545
245 M B 0.0000
246 K B -1.7425
247 K B -2.8549
248 N B -2.3241
249 A B 0.0000
250 E B -3.4628
251 E B -3.0442
252 L B 0.0000
253 K B -2.2274
254 A B -1.6701
255 R B -2.1584
256 I B 0.0000
257 S B -1.7311
258 A B -1.5761
259 S B 0.0000
260 A B 0.0000
261 E B -3.6910
262 E B -3.7541
263 L B 0.0000
264 R B -3.1968
265 Q B -3.4033
266 R B -3.5122
267 L B 0.0000
268 A B -2.0655
269 P B -2.2666
270 L B -1.9961
271 A B 0.0000
272 E B -3.3542
273 D B -3.1545
274 V B 0.0000
275 R B -3.2189
276 G B -2.5325
277 N B -2.7659
278 L B 0.0000
279 R B -2.3736
280 G B -1.9621
281 N B -2.6805
282 T B -2.6873
283 E B -3.1484
284 G B -2.6943
285 L B 0.0000
286 Q B -2.7493
287 K B -2.7557
288 S B -2.1995
289 L B 0.0000
290 A B -1.4290
291 E B -1.6417
292 L B 0.0000
293 G B -1.1125
294 G B -1.3836
295 H B -1.5787
296 L B 0.0000
297 D B -2.0307
298 Q B -2.1145
299 Q B -2.5481
300 V B 0.0000
301 E B -2.5908
302 E B -3.4294
303 F B 0.0000
304 R B -2.7613
305 R B -3.5715
306 R B -3.4201
307 V B 0.0000
308 E B -2.3053
309 P B -1.8018
310 Y B -1.8357
311 G B 0.0000
312 E B -3.1663
313 N B -2.2391
314 F B 0.0000
315 N B -2.1016
316 K B -2.7272
317 A B -1.7925
318 L B 0.0000
319 V B -1.7268
320 Q B -2.2303
321 Q B -1.8886
322 M B 0.0000
323 E B -2.5035
324 Q B -2.7059
325 L B 0.0000
326 R B -2.6489
327 Q B -2.7770
328 K B -2.5858
329 L B 0.0000
330 G B 0.0000
331 P B -1.3574
332 H B -1.5773

 

Laboratory of Theory of Biopolymers 2015