Project name: 2RIN

Status: done

submitted: 2019-02-16 23:47:15, status changed: 2019-02-17 00:02:23
Settings
Chain sequence(s) A: ESCGTVRFSDVGWTDITATTATATTILEALGYETDVKVLSVPVTYTSLKNKDIDVFLGNWMPTMEADIAPYREDKSVETVRENLAGAKYTLATNAKGAELGIKDFKDIAAHKDELDGKIYGIEPGNDGNRLIIDMVEKGTFDLKGFEVVESSEQGMLAQVARAEKSGDPIVFLGWEPHPMNANFKLTYLSGGDDVFGPNYGGATVHTNVRAGYTTECPNVDKLLQNLSFSLQMENEIMGKILNDGEDPEKAAAAWLKDNPQSIEPWLSGVATKDGGDGLAAVKAALGL
B: ESCGTVRFSDVGWTDITATTATATTILEALGYETDVKVLSVPVTYTSLKNKDIDVFLGNWMPTMEADIAPYREDKSVETVRENLAGAKYTLATNAKGAELGIKDFKDIAAHKDELDGKIYGIEPGNDGNRLIIDMVEKGTFDLKGFEVVESSEQGMLAQVARAEKSGDPIVFLGWEPHPMNANFKLTYLSGGDDVFGPNYGGATVHTNVRAGYTTECPNVDKLLQNLSFSLQMENEIMGKILNDGEDPEKAAAAWLKDNPQSIEPWLSGVATKDGGDGLAAVKAALGL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.934
Maximal score value
1.8036
Average score
-1.0604
Total score value
-610.7898

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
31 E A -1.8882
32 S A -1.2697
33 C A -1.4087
34 G A 0.0000
35 T A -1.8017
36 V A 0.0000
37 R A -1.6599
38 F A 0.0000
39 S A 0.0000
40 D A 0.0000
41 V A 0.7316
42 G A -0.1675
43 W A 0.0000
44 T A -0.2192
45 D A 0.0000
46 I A 0.0000
47 T A 0.0324
48 A A 0.0000
49 T A 0.0000
50 T A 0.0000
51 A A 0.0000
52 T A 0.0000
53 A A 0.0000
54 T A 0.0000
55 T A -1.4555
56 I A 0.0000
57 L A 0.0000
58 E A -2.5881
59 A A -1.3298
60 L A 0.0000
61 G A -2.0160
62 Y A 0.0000
63 E A -2.9630
64 T A -1.9902
65 D A -1.9443
66 V A 0.1546
67 K A -0.0652
68 V A 1.8036
69 L A 1.2601
70 S A 0.6138
71 V A 0.0000
72 P A 0.4196
73 V A 1.4596
74 T A 0.0000
75 Y A 0.0000
76 T A -0.7578
77 S A -1.4675
78 L A 0.0000
79 K A -2.5619
80 N A -3.0659
81 K A -3.5411
82 D A -3.2841
83 I A 0.0000
84 D A 0.0000
85 V A 0.0000
86 F A 0.0000
87 L A 0.0000
88 G A 0.0000
89 N A 0.0000
90 W A 0.0000
91 M A -0.6530
92 P A -0.5826
93 T A 0.0000
94 M A 0.0000
95 E A -1.8725
96 A A -1.0176
97 D A -0.9418
98 I A 0.0000
99 A A -2.1134
100 P A -2.1573
101 Y A -2.6543
102 R A -3.9340
103 E A -3.9018
104 D A -3.7198
105 K A -3.8268
106 S A -2.8312
107 V A 0.0000
108 E A -1.8371
109 T A -1.3392
110 V A -1.5765
111 R A -2.9584
112 E A -2.8112
113 N A 0.0000
114 L A 0.0000
115 A A -0.6463
116 G A -0.6837
117 A A 0.0000
118 K A -0.9908
119 Y A 0.0000
120 T A 0.0000
121 L A 0.0000
122 A A 0.0000
123 T A 0.0000
124 N A 0.0000
125 A A -1.5784
126 K A -2.2367
127 G A 0.0000
128 A A -1.6375
129 E A -2.2207
130 L A -1.2614
131 G A -1.2942
132 I A 0.0000
133 K A -2.4114
134 D A -1.8486
135 F A 0.0000
136 K A -2.5821
137 D A -2.0616
138 I A 0.0000
139 A A -1.7192
140 A A -1.2716
141 H A -1.8688
142 K A -2.9412
143 D A -3.8451
144 E A -3.7754
145 L A 0.0000
146 D A -3.7568
147 G A -3.0774
148 K A -2.4305
149 I A 0.0000
150 Y A -0.5658
151 G A 0.0000
152 I A 0.0000
153 E A -1.0796
154 P A -0.9451
155 G A -0.4718
156 N A 0.0000
157 D A 0.0000
158 G A 0.0000
159 N A 0.0000
160 R A -0.4651
161 L A -0.1254
162 I A 0.0000
163 I A -1.0002
164 D A -1.5271
165 M A 0.0000
166 V A -2.6936
167 E A -3.3470
168 K A -3.3813
169 G A -2.9475
170 T A -2.0397
171 F A -1.7911
172 D A -2.8885
173 L A 0.0000
174 K A -3.4325
175 G A -2.3621
176 F A 0.0000
177 E A -2.7286
178 V A 0.0000
179 V A -0.9782
180 E A -1.6244
181 S A -1.1403
182 S A -1.0485
183 E A 0.0000
184 Q A -1.2900
185 G A -0.9513
186 M A 0.0000
187 L A -0.4565
188 A A -0.5340
189 Q A -1.0800
190 V A 0.0000
191 A A -1.3763
192 R A -2.2630
193 A A 0.0000
194 E A -2.6614
195 K A -2.7277
196 S A -2.3780
197 G A -2.2172
198 D A -2.7265
199 P A -2.1173
200 I A 0.0000
201 V A 0.0000
202 F A 0.0000
203 L A 0.0000
204 G A 0.0000
205 W A 0.0000
206 E A -1.0051
207 P A 0.0000
208 H A 0.0000
209 P A 0.0000
210 M A 0.0000
211 N A -1.1126
212 A A -0.9980
213 N A -1.6555
214 F A -1.2333
215 K A -1.9144
216 L A -0.7921
217 T A -0.6534
218 Y A -0.1499
219 L A 0.0000
220 S A -1.2886
221 G A -1.8343
222 G A 0.0000
223 D A -2.7996
224 D A -2.4804
225 V A -1.0975
226 F A 0.0000
227 G A 0.0000
228 P A -1.8364
229 N A -1.5115
230 Y A -0.5052
231 G A 0.0000
232 G A -1.1244
233 A A 0.0000
234 T A -0.6926
235 V A 0.0000
236 H A -1.4359
237 T A 0.0000
238 N A 0.0000
239 V A 0.0000
240 R A -1.4794
241 A A -1.6999
242 G A -1.0116
243 Y A 0.0000
244 T A -1.0548
245 T A -1.1628
246 E A -2.0333
247 C A 0.0000
248 P A -1.1580
249 N A -1.5398
250 V A 0.0000
251 D A 0.0000
252 K A -1.4580
253 L A 0.0000
254 L A 0.0000
255 Q A -1.8947
256 N A -1.8050
257 L A 0.0000
258 S A -1.0543
259 F A 0.0000
260 S A -0.6479
261 L A -0.8433
262 Q A -1.6133
263 M A 0.0000
264 E A 0.0000
265 N A -1.8981
266 E A -2.1217
267 I A 0.0000
268 M A 0.0000
269 G A -1.9499
270 K A -2.5667
271 I A -2.1377
272 L A -1.3123
273 N A -2.3946
274 D A -2.9520
275 G A -2.0971
276 E A -2.6689
277 D A -2.7725
278 P A -2.0399
279 E A -2.7599
280 K A -3.0105
281 A A 0.0000
282 A A 0.0000
283 A A -1.6489
284 A A -1.6025
285 W A 0.0000
286 L A 0.0000
287 K A -1.9772
288 D A -2.4298
289 N A -1.7065
290 P A -1.7212
291 Q A -2.0920
292 S A -1.5573
293 I A 0.0000
294 E A -2.0835
295 P A -1.3626
296 W A 0.0000
297 L A 0.0000
298 S A -1.0422
299 G A -1.2177
300 V A 0.0000
301 A A -1.7583
302 T A -2.1149
303 K A -2.9033
304 D A -2.9271
305 G A -2.1694
306 G A -2.0216
307 D A -2.2843
308 G A 0.0000
309 L A -0.8113
310 A A -0.6111
311 A A -0.6066
312 V A 0.0000
313 K A -0.7068
314 A A 0.0078
315 A A -0.2975
316 L A -0.0487
317 G A -0.0180
318 L A 0.4849
31 E B -2.0655
32 S B -1.2860
33 C B 0.0000
34 G B -1.9688
35 T B -1.9892
36 V B 0.0000
37 R B -2.0193
38 F B 0.0000
39 S B 0.0000
40 D B 0.0000
41 V B 0.5413
42 G B -0.0761
43 W B 0.0000
44 T B 0.0000
45 D B 0.0000
46 I B 0.0000
47 T B -0.0023
48 A B 0.0000
49 T B 0.0000
50 T B 0.0000
51 A B -0.9135
52 T B 0.0000
53 A B 0.0000
54 T B -1.3247
55 T B -1.3392
56 I B 0.0000
57 L B 0.0000
58 E B -2.7694
59 A B -1.5206
60 L B 0.0000
61 G B -2.3846
62 Y B 0.0000
63 E B -3.1984
64 T B -2.2649
65 D B -2.3791
66 V B -0.5329
67 K B -0.9367
68 V B 1.2680
69 L B 0.0000
70 S B 0.3445
71 V B 0.0000
72 P B 0.2127
73 V B 0.9850
74 T B 0.0000
75 Y B 0.0000
76 T B -0.8380
77 S B 0.0000
78 L B 0.0000
79 K B -2.7561
80 N B -3.1028
81 K B -3.4459
82 D B -3.0850
83 I B 0.0000
84 D B 0.0000
85 V B 0.0000
86 F B 0.0000
87 L B 0.0000
88 G B 0.0000
89 N B 0.0000
90 W B 0.0000
91 M B -0.5242
92 P B -0.5663
93 T B 0.0000
94 M B 0.0000
95 E B -1.9331
96 A B -0.9767
97 D B -0.8404
98 I B 0.0000
99 A B -1.7248
100 P B -1.9754
101 Y B -2.3654
102 R B -3.1081
103 E B -3.5711
104 D B -3.7962
105 K B -3.6957
106 S B -2.7336
107 V B 0.0000
108 E B -1.1233
109 T B -0.7073
110 V B -0.6789
111 R B -1.2168
112 E B -1.2720
113 N B 0.0000
114 L B 0.0000
115 A B -0.3445
116 G B -0.5697
117 A B 0.0000
118 K B -0.7334
119 Y B 0.0000
120 T B 0.0000
121 L B 0.0000
122 A B 0.0000
123 T B 0.0000
124 N B 0.0000
125 A B -1.5445
126 K B -2.1706
127 G B 0.0000
128 A B -1.5174
129 E B -2.1637
130 L B -1.0494
131 G B -1.3450
132 I B 0.0000
133 K B -2.4848
134 D B -1.9783
135 F B 0.0000
136 K B -2.5864
137 D B -2.2722
138 I B 0.0000
139 A B -2.0866
140 A B -1.4998
141 H B -1.8762
142 K B -3.2504
143 D B -3.8827
144 E B -3.2585
145 L B 0.0000
146 D B -3.8858
147 G B -3.0693
148 K B -2.2576
149 I B 0.0000
150 Y B 0.0000
151 G B 0.0000
152 I B 0.0000
153 E B -0.8565
154 P B -0.7683
155 G B -0.4424
156 N B 0.0000
157 D B 0.0000
158 G B 0.0000
159 N B 0.0000
160 R B -0.6179
161 L B -0.4102
162 I B 0.0000
163 I B -1.4011
164 D B -2.9073
165 M B 0.0000
166 V B -2.9741
167 E B -3.8801
168 K B -3.6323
169 G B -3.0587
170 T B -2.0303
171 F B -1.5288
172 D B -2.8436
173 L B 0.0000
174 K B -3.6785
175 G B -2.5159
176 F B 0.0000
177 E B -2.5800
178 V B -0.8075
179 V B -0.5302
180 E B -1.1329
181 S B -0.8795
182 S B -0.8547
183 E B 0.0000
184 Q B -1.2433
185 G B -0.9073
186 M B 0.0000
187 L B -0.5756
188 A B -1.0326
189 Q B -1.5346
190 V B 0.0000
191 A B -2.2111
192 R B -3.1935
193 A B 0.0000
194 E B -3.6836
195 K B -3.4611
196 S B -2.4117
197 G B -2.3650
198 D B -2.7640
199 P B 0.0000
200 I B 0.0000
201 V B 0.0000
202 F B 0.0000
203 L B 0.0000
204 G B 0.0000
205 W B 0.0000
206 E B -0.8047
207 P B 0.0000
208 H B 0.0000
209 P B -1.0015
210 M B 0.0000
211 N B -1.1204
212 A B -1.0287
213 N B -1.7093
214 F B -1.4445
215 K B -2.0438
216 L B -1.0198
217 T B -0.5906
218 Y B -0.2884
219 L B 0.0000
220 S B -1.2076
221 G B -1.7563
222 G B 0.0000
223 D B -2.8158
224 D B -2.5560
225 V B -1.2382
226 F B 0.0000
227 G B -1.5238
228 P B -1.8309
229 N B -1.4527
230 Y B -0.3145
231 G B 0.0000
232 G B -0.9262
233 A B 0.0000
234 T B -0.3976
235 V B 0.0000
236 H B -0.5518
237 T B 0.0000
238 N B 0.0000
239 V B 0.0000
240 R B 0.0000
241 A B -1.6293
242 G B -0.8176
243 Y B 0.0000
244 T B -0.8538
245 T B -0.7131
246 E B -1.4093
247 C B 0.0000
248 P B -1.1179
249 N B -1.4403
250 V B 0.0000
251 D B 0.0000
252 K B -1.9797
253 L B 0.0000
254 L B 0.0000
255 Q B -1.9424
256 N B -1.6099
257 L B 0.0000
258 S B -0.5569
259 F B -0.0868
260 S B -0.3109
261 L B -0.6501
262 Q B -1.5710
263 M B 0.0000
264 E B 0.0000
265 N B -1.6754
266 E B -2.1907
267 I B 0.0000
268 M B 0.0000
269 G B -1.7966
270 K B -2.6961
271 I B -2.4063
272 L B -1.5654
273 N B -2.5605
274 D B -3.1588
275 G B -2.5994
276 E B -3.7457
277 D B -3.8381
278 P B -2.7220
279 E B -3.4156
280 K B -3.5391
281 A B 0.0000
282 A B 0.0000
283 A B -1.7240
284 A B -1.7905
285 W B 0.0000
286 L B 0.0000
287 K B -2.5279
288 D B -2.7370
289 N B -2.1028
290 P B -2.2277
291 Q B -2.3688
292 S B -1.7618
293 I B 0.0000
294 E B -2.3708
295 P B -1.4430
296 W B 0.0000
297 L B 0.0000
298 S B -1.4295
299 G B -1.3024
300 V B 0.0000
301 A B -1.8406
302 T B -2.3405
303 K B -3.2595
304 D B -3.1183
305 G B -2.5177
306 G B -2.0628
307 D B -2.1541
308 G B 0.0000
309 L B -0.9231
310 A B -0.7100
311 A B -0.7910
312 V B 0.0000
313 K B -1.1098
314 A B -0.4785
315 A B -0.6592
316 L B 0.0000
317 G B -0.8611
318 L B -1.0711

 

Laboratory of Theory of Biopolymers 2015