Project name: 2COI

Status: done

submitted: 2018-02-20 13:25:39, status changed: 2018-02-20 13:47:15
Settings
Chain sequence(s) A: VGTFKAKDLIVTPATILKEKPDPNLVFGTVFTDHMLTVEWSSEFGWEKPHIKPLQNLSLHPGSSALHYAVELFEGLKAFRGVDNKIRLFQPNLNMDRMYRSAVRATLPVFDKEELLECIQQLVKLDQEWVPYSTSASLYIRPTFIGTEPSLGVKKPTKALLFVLLSPVGPYFNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSLFAQCEAVDNGCQQVLWLYGEDHQITEVGTMNLFLYWINEDGEEELATPPLDGIILPGVTRRCILDLAHQWGEFKVSERYLTMDDLTTALEGNRVREMFGSGTACVVCPVSDILYKGETIHIPTMENGPKLASRILSKLTDIQYGREERDWTIVL
B: TFKAKDLIVTPATILKEKPDPNLVFGTVFTDHMLTVEWSSEFGWEKPHIKPLQNLSLHPGSSALHYAVELFEGLKAFRGVDNKIRLFQPNLNMDRMYRSAVRATLPVFDKEELLECIQQLVKLDQEWVPYSTSASLYIRPTFIGTEPSLGVKKPTKALLFVLLSPVGPYFNPVSLWANPKYVRAWKGGTGDCKMGGNYGSSLFAQCEAVDNGCQQVLWLYGEDHQITEVGTMNLFLYWINEDGEEELATPPLDGIILPGVTRRCILDLAHQWGEFKVSERYLTMDDLTTALEGNRVREMFGSGTACVVCPVSDILYKGETIHIPTMENGPKLASRILSKLTDIQYGREERDWTIVL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7141
Maximal score value
2.2648
Average score
-0.5875
Total score value
-419.4408

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
22 V A 1.8552
23 G A 0.5060
24 T A -0.7425
25 F A 0.0000
26 K A -3.0467
27 A A -2.3945
28 K A -2.4541
29 D A -1.7792
30 L A -0.5280
31 I A 0.5660
32 V A 0.8829
33 T A 0.1420
34 P A 0.3651
35 A A 0.7459
36 T A 1.2101
37 I A 2.2648
38 L A 1.4449
39 K A -0.9679
40 E A -2.3821
41 K A -2.2522
42 P A -1.9471
43 D A -2.4507
44 P A -1.2098
45 N A -1.6927
47 L A 0.5691
48 V A 2.1143
49 F A 1.5225
50 G A 0.0000
51 T A 0.8290
52 V A 0.7803
53 F A 0.0000
54 T A 0.0000
55 D A 0.0000
56 H A 0.0000
57 M A 0.0000
58 L A 0.0000
59 T A 0.0000
60 V A 0.0000
61 E A -2.4353
62 W A -1.5078
63 S A -1.0585
64 S A -0.4773
65 E A -1.0840
66 F A 0.6679
67 G A -0.3024
68 W A -1.2799
69 E A -2.6672
70 K A -2.7951
71 P A 0.0000
72 H A -0.6743
73 I A 0.0000
74 K A -0.4594
75 P A -0.1367
76 L A -0.6242
77 Q A -1.6475
78 N A -1.9029
79 L A 0.0000
80 S A -1.2083
81 L A 0.0000
82 H A -0.8766
83 P A 0.0000
84 G A 0.0000
85 S A 0.0000
86 S A 0.0000
87 A A 0.0000
88 L A 0.0000
89 H A 0.0000
90 Y A 0.0000
91 A A 0.0000
92 V A 0.0000
93 E A 0.0000
94 L A 0.0000
95 F A 0.0000
96 E A 0.0000
97 G A 0.0000
98 L A 0.0000
99 K A 0.0000
100 A A 0.0000
101 F A 0.0000
102 R A 0.0000
103 G A 0.0000
104 V A -0.1086
105 D A -1.7650
106 N A -1.8532
107 K A -1.7350
108 I A 0.0000
109 R A 0.0000
110 L A 0.0000
111 F A 0.0000
112 Q A -0.6704
113 P A 0.0000
114 N A -2.0143
115 L A -1.3133
116 N A 0.0000
117 M A 0.0000
118 D A -2.2895
119 R A 0.0000
120 M A 0.0000
121 Y A -0.5303
122 R A -0.8482
123 S A 0.0000
124 A A 0.0000
125 V A 0.3391
126 R A -0.6681
127 A A 0.0000
128 T A -0.4744
129 L A 0.0000
130 P A 0.4673
131 V A 0.8554
132 F A 0.0000
133 D A -1.9573
134 K A -2.7877
135 E A -3.2894
136 E A -2.8454
137 L A 0.0000
138 L A 0.0000
139 E A -2.7950
140 C A 0.0000
141 I A 0.0000
142 Q A -0.9575
143 Q A -1.0092
144 L A 0.0000
145 V A 0.0000
146 K A -1.4494
147 L A -0.5160
148 D A 0.0000
149 Q A -1.4047
150 E A -1.1948
151 W A 0.0000
152 V A 0.0000
153 P A 0.0000
154 Y A 0.8880
155 S A 0.2224
156 T A 0.3999
157 S A -0.3347
158 A A 0.0000
159 S A 0.0000
160 L A 0.0000
161 Y A 0.0000
162 I A 0.0000
163 R A 0.0000
164 P A 0.0000
165 T A 0.0000
166 F A 0.0000
167 I A 0.0000
168 G A 0.0000
169 T A 0.0000
170 E A 0.0000
171 P A -0.2520
172 S A 0.0815
173 L A 0.0000
174 G A 0.0013
175 V A -0.5528
176 K A -1.6168
177 K A -1.9769
178 P A 0.0000
179 T A -1.3109
180 K A -1.5549
181 A A 0.0000
182 L A -0.8196
183 L A 0.0000
184 F A 0.0000
185 V A 0.0000
186 L A 0.0000
187 L A 0.0000
188 S A 0.0000
189 P A 0.0000
190 V A 0.0000
191 G A 0.0000
192 P A 0.8686
193 Y A 1.5421
199 F A 1.3105
200 N A -0.1900
201 P A -0.3307
202 V A 0.0000
203 S A -0.6467
204 L A 0.0000
205 W A -0.4627
206 A A 0.0000
207 N A -0.9503
208 P A -1.5181
209 K A -1.8803
210 Y A -0.8432
211 V A -0.4738
212 R A -0.0646
213 A A 0.0000
214 W A -1.0187
215 K A -2.2781
216 G A -1.6266
217 G A -0.8931
218 T A -0.6605
219 G A 0.0000
220 D A -0.7387
221 C A 0.0000
222 K A -0.4941
223 M A 0.0000
224 G A 0.0000
225 G A -0.2426
226 N A -0.3637
227 Y A 0.0000
228 G A 0.0000
229 S A -0.1728
230 S A 0.0000
231 L A 0.0000
232 F A 0.0638
233 A A 0.0000
234 Q A -0.4182
235 C A -0.4240
236 E A -0.4994
237 A A 0.0000
238 V A 0.0860
239 D A -1.5780
240 N A -1.2443
241 G A -0.9265
242 C A 0.0000
243 Q A -1.0695
244 Q A -0.4847
245 V A 0.0000
246 L A 0.0000
247 W A 0.0000
248 L A 0.0000
249 Y A -1.0049
250 G A -1.7899
251 E A -2.8627
252 D A -3.1985
253 H A -1.9936
254 Q A -1.2053
255 I A 0.0000
256 T A 0.0000
257 E A 0.0000
258 V A 0.0000
259 G A 0.0000
260 T A -0.0770
261 M A 0.0000
262 N A 0.0000
263 L A 0.0000
264 F A 0.0000
265 L A 0.0000
266 Y A 0.0000
267 W A 0.0000
268 I A -2.1267
269 N A -2.5915
270 E A -3.3314
271 D A -3.4935
272 G A -2.8807
273 E A -3.3618
274 E A -2.6396
275 E A 0.0000
276 L A 0.0000
277 A A 0.0000
278 T A 0.0000
279 P A 0.0000
280 P A -0.9070
281 L A -0.6342
282 D A -1.8506
283 G A -1.3842
284 I A 0.0000
285 I A 0.0000
286 L A 0.0000
287 P A -0.4849
288 G A 0.0000
289 V A 0.0000
290 T A 0.0000
291 R A 0.0000
292 R A -2.0801
293 C A 0.0000
294 I A 0.0000
295 L A 0.0000
296 D A -2.8386
297 L A 0.0000
298 A A 0.0000
299 H A -2.7439
300 Q A -2.5129
301 W A -1.7638
302 G A -2.1895
303 E A -2.6073
304 F A -2.1307
305 K A -2.3738
306 V A -1.7390
307 S A -1.3017
308 E A -1.7454
309 R A -0.8627
310 Y A 0.0927
311 L A 0.0000
312 T A 0.0000
313 M A 0.0000
314 D A -2.3333
315 D A -1.6753
316 L A 0.0000
317 T A -1.4900
318 T A -1.8024
319 A A 0.0000
320 L A -1.8519
321 E A -2.4146
322 G A -1.9961
323 N A -2.2028
324 R A -2.0106
325 V A 0.0000
326 R A -1.5984
327 E A 0.0000
328 M A 0.0000
329 F A 0.0000
330 G A 0.0000
331 S A 0.0000
332 G A 0.0424
333 T A 0.0543
334 A A 0.4064
335 C A 0.7861
336 V A 0.4381
337 V A 0.0000
338 C A 0.4664
339 P A 0.0000
340 V A 0.0000
341 S A -0.7146
342 D A -0.5075
343 I A 0.0000
344 L A -0.9949
345 Y A -1.2770
346 K A -2.3328
347 G A -2.0570
348 E A -2.4897
349 T A -1.3180
350 I A -0.8997
351 H A -1.0214
352 I A 0.0000
353 P A -1.3663
354 T A 0.0000
355 M A -1.1772
356 E A -2.3574
357 N A -2.1180
358 G A -2.0018
359 P A 0.0000
360 K A -2.3477
361 L A 0.0000
362 A A 0.0000
363 S A -0.6780
364 R A -1.0073
365 I A 0.0000
366 L A -0.1785
367 S A -0.6461
368 K A -1.1796
369 L A 0.0000
370 T A -0.8253
371 D A -1.8161
372 I A 0.0000
373 Q A 0.0000
374 Y A 0.0000
375 G A -2.2552
376 R A -3.0626
377 E A -3.5593
378 E A -3.7141
379 R A -2.8639
380 D A -2.3371
381 W A -1.3007
382 T A 0.0000
383 I A 0.7333
384 V A 1.8391
385 L A 1.6312
24 T B -0.6313
25 F B 0.0000
26 K B -2.5419
27 A B -2.1074
28 K B -2.3467
29 D B -1.7371
30 L B -0.4080
31 I B 0.7235
32 V B 1.4307
33 T B 0.4078
34 P B 0.5578
35 A B 0.7918
36 T B 1.1949
37 I B 2.2356
38 L B 1.3387
39 K B -1.1465
40 E B -2.5990
41 K B -2.7697
42 P B -2.2755
43 D B -2.5762
44 P B -1.2119
46 N B -1.3773
47 L B 0.0000
48 V B 1.7481
49 F B 1.2578
50 G B 0.0000
51 T B 0.6314
52 V B 0.4998
53 F B 0.0000
54 T B 0.0000
55 D B 0.0000
56 H B 0.0000
57 M B 0.0000
58 L B 0.0000
59 T B 0.0000
60 V B 0.0000
61 E B -2.6860
62 W B -1.5026
63 S B -1.0042
64 S B -0.8352
65 E B -1.0617
66 F B 0.6279
67 G B -0.5144
68 W B -1.3251
69 E B -2.6909
70 K B -2.7773
71 P B 0.0000
72 H B -0.6011
73 I B 0.0000
74 K B -0.3571
75 P B -0.1082
76 L B -0.6332
77 Q B -1.5825
78 N B -1.6535
79 L B 0.0000
80 S B -1.2386
81 L B 0.0000
82 H B -1.0209
83 P B 0.0000
84 G B 0.0000
85 S B 0.0000
86 S B 0.0000
87 A B 0.0000
88 L B 0.0000
89 H B 0.0000
90 Y B 0.0000
91 A B 0.0000
92 V B 0.0000
93 E B 0.0000
94 L B 0.0000
95 F B 0.0000
96 E B 0.0000
97 G B 0.0000
98 L B 0.0000
99 K B 0.0000
100 A B 0.0000
101 F B 0.0000
102 R B 0.0000
103 G B 0.0000
104 V B 0.3395
105 D B -1.1616
106 N B -1.3909
107 K B -0.8928
108 I B -0.1815
109 R B 0.0000
110 L B 0.0000
111 F B 0.0138
112 Q B -0.4373
113 P B 0.0000
114 N B -1.3619
115 L B -0.5839
116 N B 0.0000
117 M B 0.0000
118 D B -1.6009
119 R B -1.2907
120 M B 0.0000
121 Y B -0.5552
122 R B -1.6132
123 S B 0.0000
124 A B 0.0000
125 V B 0.5124
126 R B -0.4979
127 A B 0.0000
128 T B 0.0000
129 L B 0.0000
130 P B 0.0000
131 V B 1.3477
132 F B 0.0000
133 D B -1.2688
134 K B -1.7879
135 E B -2.8171
136 E B -2.2073
137 L B 0.0000
138 L B 0.0000
139 E B -1.7246
140 C B 0.0000
141 I B 0.0000
142 Q B -0.6466
143 Q B -0.7653
144 L B 0.0000
145 V B 0.0000
146 K B -1.7016
147 L B -0.6620
148 D B 0.0000
149 Q B -1.5869
150 E B -1.8250
151 W B 0.0000
152 V B 0.0000
153 P B 0.0000
154 Y B 0.8395
155 S B 0.6810
156 T B 0.3324
157 S B -0.1723
158 A B 0.0000
159 S B 0.0000
160 L B 0.0000
161 Y B 0.0000
162 I B 0.0000
163 R B 0.0000
164 P B 0.0000
165 T B 0.0000
166 F B 0.0000
167 I B 0.0000
168 G B 0.0000
169 T B -0.5369
170 E B 0.0000
171 P B -0.2391
172 S B 0.0000
173 L B 0.0000
174 G B 0.1545
175 V B -0.3993
176 K B -1.2442
177 K B -1.7453
178 P B 0.0000
179 T B -1.0371
180 K B -1.3253
181 A B 0.0000
182 L B 0.0000
183 L B 0.0000
184 F B 0.0000
185 V B 0.0000
186 L B 0.0000
187 L B 0.0000
188 S B 0.0000
189 P B 0.0000
190 V B 0.0000
191 G B -0.0028
192 P B 0.6028
193 Y B 1.4413
199 F B 1.0996
200 N B -0.2549
201 P B -0.2421
202 V B -0.3808
203 S B -0.6026
204 L B 0.0000
205 W B -0.4709
206 A B 0.0000
207 N B -0.9513
208 P B -1.5269
209 K B -1.9564
210 Y B -0.8683
211 V B -0.4722
212 R B 0.0000
213 A B 0.0000
214 W B -0.7380
215 K B -1.5351
216 G B -1.2156
217 G B -0.8229
218 T B -0.6509
219 G B 0.0000
220 D B -0.8261
221 C B 0.0000
222 K B -0.6472
223 M B 0.0000
224 G B 0.0000
225 G B -0.2401
226 N B -0.3705
227 Y B 0.0000
228 G B 0.0000
229 S B -0.2336
230 S B 0.0000
231 L B 0.0000
232 F B -0.2130
233 A B 0.0000
234 Q B -0.8100
235 C B -0.9604
236 E B -1.0904
237 A B 0.0000
238 V B -0.9382
239 D B -2.2840
240 N B -2.1124
241 G B -1.5345
242 C B 0.0000
243 Q B -1.4415
244 Q B -0.6094
245 V B 0.0000
246 L B 0.0000
247 W B 0.0000
248 L B 0.0000
249 Y B -1.0998
250 G B -1.7485
251 E B -2.8974
252 D B -3.1800
253 H B -2.0744
254 Q B -1.2521
255 I B 0.0000
256 T B 0.0000
257 E B 0.0000
258 V B 0.0000
259 G B 0.0000
260 T B -0.0373
261 M B 0.0000
262 N B 0.0000
263 L B 0.0000
264 F B 0.0000
265 L B 0.0000
266 Y B 0.0000
267 W B 0.0000
268 I B -1.9092
269 N B 0.0000
270 E B -3.2432
271 D B -3.4078
272 G B -2.7555
273 E B -3.1776
274 E B -2.4477
275 E B 0.0000
276 L B 0.0000
277 A B 0.0000
278 T B 0.0000
279 P B 0.0000
280 P B -0.2266
281 L B 0.4216
282 D B -0.2247
283 G B -0.5834
284 I B 0.0000
285 I B 0.0000
286 L B 0.0000
287 P B -0.3831
288 G B -0.5556
289 V B 0.0000
290 T B 0.0000
291 R B 0.0000
292 R B -1.8955
293 C B 0.0000
294 I B 0.0000
295 L B 0.0000
296 D B -2.7804
297 L B 0.0000
298 A B 0.0000
299 H B -2.7756
300 Q B -2.4968
301 W B -1.7546
302 G B -2.2454
303 E B -2.6070
304 F B -2.0571
305 K B -2.3603
306 V B 0.0000
307 S B 0.0000
308 E B -1.4320
309 R B -0.6689
310 Y B 0.2105
311 L B 0.0000
312 T B -1.3999
313 M B 0.0000
314 D B -2.3652
315 D B -1.5600
316 L B 0.0000
317 T B -1.5335
318 T B -1.8534
319 A B 0.0000
320 L B -1.9521
321 E B -2.4428
322 G B -1.9878
323 N B -2.2831
324 R B -2.0125
325 V B 0.0000
326 R B -1.7301
327 E B 0.0000
328 M B 0.0000
329 F B 0.0000
330 G B 0.0000
331 S B 0.0000
332 G B 0.0022
333 T B 0.1917
334 A B 0.3892
335 C B 0.5259
336 V B 0.4370
337 V B 0.0000
338 C B 0.0000
339 P B 0.0000
340 V B 0.0000
341 S B -0.6719
342 D B -0.5492
343 I B 0.0000
344 L B -1.1217
345 Y B -1.2562
346 K B -2.3907
347 G B -2.1003
348 E B -2.5605
349 T B -1.3899
350 I B -1.0005
351 H B -1.1713
352 I B 0.0000
353 P B -1.3069
354 T B 0.0000
355 M B -1.0568
356 E B -2.2507
357 N B -1.9235
358 G B -1.9697
359 P B 0.0000
360 K B -2.3896
361 L B 0.0000
362 A B 0.0000
363 S B -0.8070
364 R B -1.2476
365 I B 0.0000
366 L B -0.2606
367 S B -0.6480
368 K B -1.2077
369 L B 0.0000
370 T B -0.7545
371 D B -1.6782
372 I B 0.0000
373 Q B 0.0000
374 Y B 0.0000
375 G B -1.8012
376 R B -2.3540
377 E B -3.0014
378 E B -3.4445
379 R B -2.6910
380 D B -2.2627
381 W B -1.1409
382 T B -0.3826
383 I B 0.8619
384 V B 1.7725
385 L B 1.4898

 

Laboratory of Theory of Biopolymers 2015