Project name: cbeed7a2f308e3f

Status: done

submitted: 2019-02-20 16:26:45, status changed: 2019-02-20 16:45:32
Settings
Chain sequence(s) A: EPVSELLKNYLDAQYYGEIGIGTPPQCFTVVFDTGSSNLWVPSIHCKLLDIACWVHHKYNSDKSSTYVKNGTSFDIHYGSGSLSGYLSQDTVSVPCKGGIKVEKQIFGEATKQPGVVFIAAKFDGILGMGYPFISVNNVLPVFDNLMKQKLVEKNIFSFYLNRDPTGQPGGELMLGGTDSRYYHGELSYLNVTRKAYWQVHMDQLEVGSELTLCKGGCEAIVDTGTSLLVGPVDEVKELQKAIGAVPLIQGEYMIPCEKVSSLPIITFKLGGQNYELHPEKYILKVSKTICLSGFMGMDIPPPSGPLWILGDVFIGCYYTVFDREYNRVGFAKAATL
B: EPVSELLKNYLDAQYYGEIGIGTPPQCFTVVFDTGSSNLWVPSIHCKLLDIACWVHHKYNSDKSSTYVKNGTSFDIHYGSGSLSGYLSQDTVSVPCKGGIKVEKQIFGEATKQPGVVFIAAKFDGILGMGYPFISVNNVLPVFDNLMKQKLVEKNIFSFYLNRDPTGQPGGELMLGGTDSRYYHGELSYLNVTRKAYWQVHMDQLEVGSELTLCKGGCEAIVDTGTSLLVGPVDEVKELQKAIGAVPLIQGEYMIPCEKVSSLPIITFKLGGQNYELHPEKYILKVSQAGKTICLSGFMGMDIPPPSGPLWILGDVFIGCYYTVFDREYNRVGFAKAATL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3622
Maximal score value
3.0099
Average score
-0.5326
Total score value
-360.5609

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 E A -2.4973
2 P A -1.6432
3 V A 0.0000
4 S A -0.3259
5 E A 0.0000
6 L A 0.2270
7 L A 0.0000
8 K A -1.1311
9 N A -0.7193
10 Y A 0.4775
11 L A 1.1111
12 D A -0.0003
13 A A 0.4354
14 Q A -0.2500
15 Y A 0.0000
16 Y A 0.0000
17 G A 0.0000
18 E A -0.9687
19 I A 0.0000
20 G A 0.0000
21 I A 0.0000
22 G A 0.0000
23 T A -0.6102
24 P A -0.8047
25 P A -0.8025
26 Q A -0.7498
27 C A -0.2737
28 F A 0.0000
29 T A -0.6565
30 V A 0.0000
31 V A 0.0000
32 F A 0.0000
33 D A 0.0000
34 T A 0.0000
35 G A -0.1683
36 S A 0.1612
37 S A 0.0000
38 N A -0.1509
39 L A 0.0000
40 W A 0.0000
41 V A 0.0000
42 P A 0.0000
43 S A 0.0000
44 I A 0.0646
45 H A -0.8023
46 C A -0.3670
47 K A -0.3417
48 L A 1.9702
49 L A 2.3465
50 D A 1.4821
51 I A 3.0099
52 A A 0.0000
53 C A 1.2742
54 W A 2.3903
55 V A 1.4758
56 H A 0.0000
57 H A -0.8071
58 K A -0.7712
59 Y A 0.0000
60 N A -1.4869
61 S A -1.7087
62 D A -2.7139
63 K A -2.7584
64 S A -1.4704
65 S A -0.7783
66 T A -0.7460
67 Y A -0.7798
68 V A -0.3288
69 K A -1.7763
70 N A -1.7866
71 G A -1.2205
72 T A -0.8761
73 S A -0.8532
74 F A 0.0000
75 D A -2.2244
76 I A -1.2179
77 H A -1.3234
78 Y A -0.4074
79 G A -0.5933
80 S A -0.2249
81 G A -0.2147
82 S A -1.0312
83 L A 0.0000
84 S A -1.4090
85 G A 0.0000
86 Y A -0.6406
87 L A 0.0000
88 S A 0.0000
89 Q A -1.0921
90 D A 0.0000
91 T A 0.0000
92 V A 0.0000
93 S A 0.0000
94 V A 0.0000
95 P A -1.0026
96 C A -1.1569
97 K A -2.0556
101 G A -1.1917
102 G A -1.3873
103 I A -1.4222
104 K A -2.4823
105 V A 0.0000
106 E A -3.0650
107 K A -2.4101
108 Q A 0.0000
109 I A -0.4737
110 F A 0.0000
111 G A 0.0000
112 E A 0.0000
113 A A 0.0000
114 T A -1.1308
115 K A -1.9568
116 Q A 0.0000
117 P A 0.0131
118 G A 0.6671
119 V A 2.3179
120 V A 1.5194
121 F A 0.0000
122 I A 2.0484
123 A A 0.7848
124 A A 0.0433
125 K A -1.3636
126 F A -0.6557
127 D A 0.0000
128 G A 0.0000
129 I A 0.2350
130 L A 0.0000
131 G A 0.0000
132 M A 0.0000
133 G A 0.0000
134 Y A 0.0000
135 P A 0.6376
136 F A 1.5708
137 I A 0.6236
138 S A 0.0000
139 V A -0.6888
140 N A -1.8205
141 N A -1.1867
142 V A 0.0000
143 L A 0.2532
144 P A 0.0000
145 V A 0.0000
146 F A 0.0000
147 D A -0.8328
148 N A -1.4001
149 L A 0.0000
150 M A -2.0909
151 K A -2.4527
152 Q A -2.4181
153 K A -2.8613
154 L A -2.0059
155 V A 0.0000
156 E A -3.2829
157 K A -3.2488
158 N A -2.2745
159 I A 0.0000
160 F A 0.0000
161 S A 0.0000
162 F A 0.0000
163 Y A 0.0000
164 L A 0.0000
165 N A -1.2662
166 R A -1.2246
167 D A -1.7258
168 P A -1.1375
169 T A -0.8009
170 G A -1.3790
171 Q A -1.6709
172 P A -1.1429
173 G A 0.0000
174 G A 0.0000
175 E A -0.0084
176 L A 0.0000
177 M A 0.1188
178 L A 0.0000
179 G A 0.0000
180 G A 0.0000
181 T A -0.4252
182 D A 0.0000
183 S A -1.4673
184 R A -1.9832
185 Y A -1.1248
186 Y A -1.5323
187 H A -2.1635
188 G A -1.9929
189 E A -2.2271
190 L A -0.8267
191 S A -0.4646
192 Y A -0.3629
193 L A 0.0000
194 N A -1.3964
195 V A -1.0708
196 T A -1.1861
197 R A -1.2558
198 K A -1.1314
199 A A 0.0000
200 Y A 0.0222
201 W A 0.0000
202 Q A 0.0000
203 V A 0.0000
204 H A -1.4974
205 M A 0.0000
206 D A -2.5131
207 Q A -2.0725
208 L A 0.0000
209 E A -1.2128
210 V A 0.0000
211 G A -0.5985
212 S A -1.1061
213 E A -1.9236
214 L A -1.2954
215 T A -1.3134
216 L A 0.0000
217 C A 0.0000
218 K A -2.3094
219 G A -1.6940
220 G A -1.6989
221 C A -1.1179
222 E A -0.9711
223 A A 0.0000
224 I A 0.0000
225 V A 0.0000
226 D A 0.0000
227 T A 0.0000
228 G A -0.3946
229 T A -0.1792
230 S A 0.1268
231 L A 0.3108
232 L A 0.0000
233 V A 0.0000
234 G A 0.0000
235 P A -1.0996
236 V A -1.2694
237 D A -2.5381
238 E A -1.9239
239 V A 0.0000
240 K A -2.2302
241 E A -2.7353
242 L A 0.0000
243 Q A 0.0000
244 K A -2.1574
245 A A -1.5824
246 I A 0.0000
247 G A -0.8212
248 A A 0.0000
249 V A 1.0900
250 P A 0.5702
251 L A 1.0133
252 I A 1.4531
253 Q A -0.6022
254 G A -0.5530
255 E A -0.6630
256 Y A 0.3713
257 M A 0.6021
258 I A 0.0000
259 P A -0.5399
260 C A -1.1355
261 E A -2.1089
262 K A -1.7273
263 V A -1.4049
264 S A -1.2332
265 S A -0.9085
266 L A 0.0000
267 P A -0.2325
268 I A -0.4408
269 I A 0.0000
270 T A -1.2730
271 F A 0.0000
272 K A -2.1917
273 L A 0.0000
274 G A -1.7706
275 G A -1.6228
276 Q A -2.0617
277 N A -2.5920
278 Y A 0.0000
279 E A -2.3030
280 L A 0.0000
281 H A -1.9809
282 P A 0.0000
283 E A -2.8206
284 K A -2.6313
285 Y A 0.0000
286 I A 0.0000
287 L A -0.7374
288 K A -1.2787
289 V A -0.2329
290 S A -0.6737
294 K A -1.6469
295 T A -1.0209
296 I A -0.4290
297 C A 0.0000
298 L A 0.0945
299 S A 0.0000
300 G A 0.0000
301 F A 0.0000
302 M A 0.2440
303 G A -0.4877
304 M A -0.5525
305 D A -1.7561
306 I A -0.7177
307 P A -0.7919
308 P A -0.5280
309 P A -0.3038
310 S A -0.2197
311 G A -0.5768
312 P A -0.6889
313 L A 0.0000
314 W A 0.0000
315 I A 0.0000
316 L A 0.0000
317 G A 0.0000
318 D A 0.0000
319 V A 0.0000
320 F A 0.0000
321 I A 0.0000
322 G A 0.0000
323 C A 0.0000
324 Y A 0.0000
325 Y A 0.0000
326 T A 0.0000
327 V A 0.0000
328 F A 0.0000
329 D A 0.0000
330 R A -1.3815
331 E A -1.8274
332 Y A -0.1446
333 N A -1.0357
334 R A -1.0589
335 V A 0.0000
336 G A 0.0000
337 F A 0.0000
338 A A 0.0000
339 K A -1.8176
340 A A 0.0000
341 A A -0.5848
342 T A 0.2034
343 L A 1.3293
1 E B -2.5875
2 P B -1.6700
3 V B 0.0000
4 S B -0.1337
5 E B 0.0000
6 L B 0.7703
7 L B 0.0000
8 K B -1.6780
9 N B 0.0000
10 Y B 0.3083
11 L B 1.1329
12 D B 0.0617
13 A B 0.3932
14 Q B -0.3648
15 Y B 0.0000
16 Y B 0.0000
17 G B 0.0000
18 E B -1.4241
19 I B 0.0000
20 G B 0.0000
21 I B 0.0000
22 G B 0.0000
23 T B -0.5941
24 P B -0.8137
25 P B -0.8183
26 Q B -0.9822
27 C B -0.6035
28 F B 0.0000
29 T B -0.9255
30 V B 0.0000
31 V B 0.0000
32 F B 0.0000
33 D B -0.3103
34 T B 0.0000
35 G B -0.1728
36 S B 0.2347
37 S B 0.0000
38 N B -0.0912
39 L B 0.0000
40 W B 0.0000
41 V B 0.0000
42 P B 0.0000
43 S B 0.0000
44 I B -1.0532
45 H B -1.3734
46 C B -0.7428
47 K B -0.6056
48 L B 1.8208
49 L B 2.2129
50 D B 1.2207
51 I B 2.7824
52 A B 0.0000
53 C B 0.9754
54 W B 2.0762
55 V B 1.1360
56 H B -0.2914
57 H B -1.3756
58 K B -1.8433
59 Y B 0.0000
60 N B -1.9063
61 S B -1.9150
62 D B -2.6897
63 K B -2.7687
64 S B -1.4932
65 S B -0.7582
66 T B -0.9046
67 Y B -0.7375
68 V B -0.3702
69 K B -1.8438
70 N B -1.9247
71 G B -1.3200
72 T B -0.9702
73 S B -0.9297
74 F B 0.0000
75 D B -2.1782
76 I B -1.0274
77 H B -1.0105
78 Y B 0.0274
79 G B -0.3480
80 S B -0.1210
81 G B -0.1042
82 S B -0.9220
83 L B 0.0000
84 S B -1.4331
85 G B 0.0000
86 Y B -0.7046
87 L B 0.0000
88 S B 0.0000
89 Q B -1.1309
90 D B 0.0000
91 T B 0.0000
92 V B 0.0000
93 S B 0.0000
94 V B 0.0000
95 P B -1.0728
96 C B 0.0000
97 K B -1.9849
101 G B -1.1866
102 G B -1.4144
103 I B -1.3528
104 K B -2.1902
105 V B 0.0000
106 E B -2.9602
107 K B -2.2467
108 Q B 0.0000
109 I B -0.4836
110 F B 0.0000
111 G B 0.0000
112 E B 0.0000
113 A B 0.0000
114 T B -1.4241
115 K B -2.0491
116 Q B 0.0000
117 P B -0.0548
118 G B 0.7260
119 V B 2.3786
120 V B 1.6772
121 F B 0.0000
122 I B 1.9500
123 A B 0.7352
124 A B 0.0255
125 K B -1.4476
126 F B -0.7872
127 D B 0.0000
128 G B 0.0000
129 I B 0.2291
130 L B 0.0000
131 G B 0.0000
132 M B 0.0000
133 G B 0.0000
134 Y B 0.0000
135 P B 0.7347
136 F B 1.7861
137 I B 1.0015
138 S B 0.0000
139 V B -0.3244
140 N B -1.6926
141 N B -1.1025
142 V B 0.0000
143 L B 0.3251
144 P B 0.0000
145 V B 0.0000
146 F B 0.0000
147 D B -0.7743
148 N B 0.0000
149 L B 0.0000
150 M B -1.9970
151 K B -2.3656
152 Q B -2.2864
153 K B -2.7915
154 L B -1.8241
155 V B 0.0000
156 E B -3.3622
157 K B -3.3546
158 N B -2.1650
159 I B 0.0000
160 F B 0.0000
161 S B 0.0000
162 F B 0.0000
163 Y B 0.0000
164 L B 0.0000
165 N B 0.0000
166 R B -0.8382
167 D B -1.0283
168 P B -0.5822
169 T B -0.5877
170 G B -1.0022
171 Q B -1.5529
172 P B -0.9928
173 G B 0.0000
174 G B 0.0000
175 E B 0.0000
176 L B 0.0000
177 M B 0.2243
178 L B 0.0000
179 G B 0.0000
180 G B 0.0000
181 T B -0.4398
182 D B 0.0000
183 S B -1.3928
184 R B -1.8950
185 Y B -1.0311
186 Y B -1.5100
187 H B -1.9994
188 G B -1.9854
189 E B -2.3089
190 L B -0.8995
191 S B -0.5869
192 Y B -0.0824
193 L B 0.0000
194 N B -1.3575
195 V B -0.9466
196 T B -0.9062
197 R B -0.7791
198 K B -0.9034
199 A B 0.0000
200 Y B 0.2144
201 W B 0.0000
202 Q B 0.0000
203 V B 0.0000
204 H B -1.1549
205 M B 0.0000
206 D B -1.9673
207 Q B -1.7378
208 L B 0.0000
209 E B -1.1823
210 V B 0.0000
211 G B -0.5198
212 S B -1.0813
213 E B -1.9356
214 L B -1.1351
215 T B -1.2348
216 L B 0.0000
217 C B 0.0000
218 K B -2.2146
219 G B -1.5533
220 G B -1.3742
221 C B -0.7876
222 E B 0.0000
223 A B 0.0000
224 I B 0.0000
225 V B 0.0000
226 D B 0.0000
227 T B 0.0000
228 G B -0.4598
229 T B -0.2237
230 S B -0.0786
231 L B 0.2249
232 L B 0.0000
233 V B 0.0000
234 G B 0.0000
235 P B -1.0432
236 V B -1.1308
237 D B -2.5567
238 E B -1.8290
239 V B 0.0000
240 K B -2.7146
241 E B -2.9907
242 L B 0.0000
243 Q B 0.0000
244 K B -2.3374
245 A B -1.7312
246 I B 0.0000
247 G B -0.9365
248 A B -0.0627
249 V B 0.9732
250 P B 0.5974
251 L B 0.9443
252 I B 1.3153
253 Q B -0.5595
254 G B -0.4749
255 E B -0.5122
256 Y B 0.3827
257 M B 0.4318
258 I B 0.0000
259 P B -0.6620
260 C B -1.3490
261 E B -2.3281
262 K B -2.1667
263 V B 0.0000
264 S B -1.3474
265 S B -0.8437
266 L B -0.5229
267 P B -0.0493
268 I B -0.0276
269 I B 0.0000
270 T B -1.0442
271 F B 0.0000
272 K B -1.9430
273 L B 0.0000
274 G B -1.5848
275 G B -1.6189
276 Q B -2.0291
277 N B -2.1079
278 Y B 0.0000
279 E B -1.8632
280 L B 0.0000
281 H B -1.5754
282 P B 0.0000
283 E B -2.5784
284 K B -2.1901
285 Y B 0.0000
286 I B 0.0000
287 L B -0.7575
288 K B -1.3161
289 V B -0.4870
290 S B -1.2899
291 Q B -1.8942
292 A B -1.2909
293 G B -1.6051
294 K B -2.1975
295 T B -1.4106
296 I B -0.8303
297 C B 0.0000
298 L B 0.0000
299 S B 0.0000
300 G B 0.0000
301 F B 0.0000
302 M B 0.0529
303 G B -0.6338
304 M B -0.5785
305 D B -1.7317
306 I B -0.6929
307 P B -0.9247
308 P B -0.5029
309 P B -0.4124
310 S B -0.2911
311 G B 0.0000
312 P B -0.6272
313 L B 0.0000
314 W B 0.0000
315 I B 0.0000
316 L B 0.0000
317 G B 0.0000
318 D B 0.0000
319 V B 0.0000
320 F B 0.0000
321 I B 0.0000
322 G B 0.0000
323 C B 0.0000
324 Y B 0.0000
325 Y B 0.0000
326 T B 0.0000
327 V B 0.0000
328 F B 0.0000
329 D B 0.0000
330 R B -1.4400
331 E B -1.8684
332 Y B -0.1811
333 N B -1.0703
334 R B -1.1281
335 V B 0.0000
336 G B 0.0000
337 F B 0.0000
338 A B 0.0000
339 K B -2.2838
340 A B 0.0000
341 A B -0.5836
342 T B 0.2788
343 L B 1.3748

 

Laboratory of Theory of Biopolymers 2015