Project name: 4x3g

Status: done

submitted: 2018-11-28 12:31:51, status changed: 2018-11-28 12:43:16
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Chain sequence(s) A: ANSVLFPCKYASSGCEITLPHTEKADHEELCEFRPYSCPCPASCKWQGSLDAVMPHLMHQHKSITTLQGEDIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYQQFFAIVQLIGTRKQAENFAYRLELNNGHRRRLTWEATPRSIHEGIATAIMMNSDCLVFDTSIAQLFAENNGNLGINVTISMC
C: PKPTCMVPPMP
B: SVLFPCKYASSGCEITLPHTEKADHEELCEFRPYSCPCPGASCKWQGSLDAVMPHLMHQHKSITTLQGEDIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTRKQAENFAYRLELNNGHRRRLTWEATPRSIHEGIATAIMNSDCLVFDTSIAQLFAENGNLGINVTISMC
D: KPTCMVPPMP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.0788
Maximal score value
2.2215
Average score
-0.7106
Total score value
-283.5198

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
91 A A -0.1895
92 N A -0.7459
93 S A 0.3592
94 V A 2.0896
95 L A 2.0792
96 F A 1.0030
97 P A -0.2565
98 C A 0.0000
99 K A -1.7711
100 Y A -1.3713
101 A A -1.0513
102 S A -0.8758
103 S A -1.0702
104 G A -1.0069
105 C A 0.0000
106 E A -1.4346
107 I A 0.0484
108 T A 0.2754
109 L A 0.0000
110 P A 0.0161
111 H A -0.8965
112 T A -1.6053
113 E A -2.6273
114 K A -2.3184
115 A A -2.3509
116 D A -2.9331
117 H A -2.3701
118 E A -2.3985
119 E A -2.4994
120 L A -0.8123
121 C A 0.0000
122 E A -1.8692
123 F A -1.2277
124 R A -1.5511
125 P A -0.8979
126 Y A 0.0000
127 S A -1.2469
128 C A -0.6680
129 P A 0.0000
130 C A -0.1358
131 P A -0.0900
133 A A -0.3457
134 S A -0.4700
135 C A -0.9211
136 K A -1.8089
137 W A -1.3042
138 Q A -1.6346
139 G A -1.0368
140 S A -0.9291
141 L A -0.9460
142 D A -1.6556
143 A A -0.9475
144 V A 0.0000
145 M A -0.1886
146 P A -0.4490
147 H A 0.0000
148 L A 0.0000
149 M A -0.5641
150 H A -1.7331
151 Q A -1.9495
152 H A -1.5649
153 K A -2.1506
154 S A -1.1783
155 I A -0.4958
156 T A -0.1413
157 T A -0.3032
158 L A -0.8012
159 Q A -1.7992
160 G A -1.7705
161 E A -2.0412
162 D A -2.6126
163 I A 0.0000
164 V A -0.3298
165 F A 0.0000
166 L A 0.0663
167 A A 0.0000
168 T A -1.3120
169 D A -2.3448
170 I A 0.0000
171 N A -1.9165
172 L A -0.8513
173 P A -0.6415
174 G A -0.8489
175 A A -1.0556
176 V A -0.6876
177 D A -0.5435
178 W A 0.0000
179 V A 0.0000
180 M A 0.0000
181 M A 0.0000
182 Q A 0.0000
183 S A -0.6524
184 C A 0.0000
185 F A 0.5323
186 G A 0.0296
187 F A 0.2605
188 H A -0.1844
189 F A 0.0000
190 M A 0.0000
191 L A 0.0000
192 V A 0.0000
193 L A 0.0000
194 E A -0.4614
195 K A 0.0000
196 Q A -1.6562
197 E A -2.4492
198 K A -1.7607
199 Y A 0.2001
203 Q A -1.6977
204 Q A 0.0000
205 F A 0.0000
206 F A 0.0000
207 A A 0.0000
208 I A 0.0000
209 V A 0.0000
210 Q A 0.0000
211 L A 0.0000
212 I A 0.0000
213 G A 0.0000
214 T A -1.7592
215 R A -2.5900
216 K A -2.9727
217 Q A -2.2474
218 A A 0.0000
219 E A -3.0788
220 N A -1.9535
221 F A 0.0000
222 A A -0.6088
223 Y A 0.0000
224 R A -1.2604
225 L A 0.0000
226 E A -0.9273
227 L A 0.0000
228 N A -2.0607
229 G A -2.0080
230 H A -2.0406
231 R A -2.3840
232 R A -1.9514
233 R A -1.8849
234 L A 0.0000
235 T A 0.0000
236 W A 0.0000
237 E A -1.4280
238 A A 0.0000
239 T A 0.0000
240 P A 0.0000
241 R A -1.1929
242 S A 0.0000
243 I A 0.0000
244 H A 0.0000
245 E A -2.1314
246 G A -1.0767
247 I A 0.0000
248 A A -0.1692
249 T A -0.2848
250 A A 0.0000
251 I A 0.0000
252 M A 0.4610
253 N A -0.8123
254 S A 0.0000
255 D A 0.0000
256 C A 0.0000
257 L A 0.0000
258 V A 0.0000
259 F A 0.0000
260 D A -0.8374
261 T A -1.0317
262 S A -0.6901
263 I A 0.0000
264 A A 0.0000
265 Q A -1.6751
266 L A -0.9286
267 F A 0.0000
268 A A -2.0483
269 E A -2.6577
270 N A -2.6352
271 G A -2.4240
272 N A -2.0102
273 L A 0.0000
274 G A -0.4997
275 I A 0.0000
276 N A -0.9238
277 V A 0.0000
278 T A -1.3333
279 I A 0.0000
280 S A -0.0289
281 M A 0.7896
282 C A 0.5397
93 S B 0.9022
94 V B 2.2215
95 L B 2.0145
96 F B 1.0593
97 P B -0.1812
98 C B 0.0000
99 K B -1.7678
100 Y B -1.1644
101 A B -0.9265
102 S B -0.8136
103 S B -0.7305
104 G B -0.8361
105 C B 0.0000
106 E B -1.3123
107 I B 0.7482
108 T B 0.6595
109 L B 0.4959
110 P B 0.1632
111 H B -1.0615
112 T B -1.3874
113 E B -2.2079
114 K B -1.8757
115 A B -2.0267
116 D B -2.7429
117 H B -1.5484
118 E B 0.0000
119 E B -2.1382
120 L B -0.3773
121 C B 0.0000
122 E B -1.3914
123 F B -0.3963
124 R B -0.8973
125 P B -0.6603
126 Y B 0.0000
127 S B -1.0446
128 C B -0.6838
129 P B -0.1712
130 C B 0.0000
131 P B -0.2927
132 G B -0.7039
133 A B -0.5494
134 S B -0.6333
135 C B -1.0549
136 K B -1.8518
137 W B -1.2480
138 Q B -1.5837
139 G B -0.9940
140 S B -0.8631
141 L B -0.9288
142 D B -1.7002
143 A B -0.9957
144 V B 0.0000
145 M B -0.3379
146 P B -0.7593
147 H B -1.1367
148 L B 0.0000
149 M B -0.8094
150 H B -1.9070
151 Q B -2.0645
152 H B -1.6617
153 K B -2.2823
154 S B -1.1830
155 I B -0.5335
156 T B -0.1323
157 T B -0.3540
158 L B -0.6972
159 Q B -1.5343
160 G B -1.7095
161 E B -1.9147
162 D B -2.3217
163 I B 0.0000
164 V B -0.2690
165 F B 0.0000
166 L B 0.3434
167 A B 0.0000
168 T B 0.0000
169 D B -2.3217
170 I B 0.0000
171 N B -1.7408
172 L B -0.5403
173 P B -0.6952
174 G B -1.0134
175 A B -0.7038
176 V B 0.0000
177 D B -0.5678
178 W B 0.0000
179 V B 0.0000
180 M B 0.0000
181 M B 0.0000
182 Q B 0.0000
183 S B -0.6679
184 C B 0.0000
185 F B 0.4565
186 G B 0.0297
187 F B 0.2041
188 H B -0.1780
189 F B 0.0000
190 M B 0.0000
191 L B 0.0000
192 V B 0.0000
193 L B 0.0000
194 E B -0.5644
195 K B 0.0000
196 Q B -1.7203
197 E B -2.6410
198 K B -2.6944
199 Y B -1.7591
200 D B -2.6872
201 G B -2.0888
202 H B -2.1660
203 Q B -2.1613
204 Q B -1.3696
205 F B 0.0000
206 F B 0.0000
207 A B 0.0000
208 I B 0.0000
209 V B 0.0000
210 Q B 0.0000
211 L B 0.0000
212 I B 0.0000
213 G B 0.0000
214 T B -1.5610
215 R B -2.1844
216 K B -2.8127
217 Q B -2.0952
218 A B 0.0000
219 E B -2.9127
220 N B -1.6965
221 F B 0.0000
222 A B -0.5276
223 Y B 0.0000
224 R B -1.1811
225 L B 0.0000
226 E B -1.0969
227 L B 0.0000
228 N B -2.3081
229 G B -2.3623
230 H B -2.1881
231 R B -2.7047
232 R B -2.1796
233 R B -2.2248
234 L B 0.0000
235 T B 0.0000
236 W B 0.0000
237 E B -1.2547
238 A B 0.0000
239 T B -1.2296
240 P B 0.0000
241 R B -0.9232
242 S B 0.0000
243 I B 0.0000
244 H B -1.0934
245 E B -1.3929
246 G B -0.6777
247 I B -0.1362
248 A B 0.0492
249 T B -0.0931
250 A B 0.0000
251 I B 0.0000
252 M B 0.4653
253 N B -0.8356
254 S B 0.0000
255 D B 0.0000
256 C B 0.0000
257 L B 0.0000
258 V B 0.0000
259 F B 0.0000
260 D B -0.8918
261 T B -1.0863
262 S B -0.7545
263 I B 0.0000
264 A B 0.0000
265 Q B -1.7784
266 L B -1.2107
267 F B 0.0000
268 A B -2.1559
269 E B -2.7399
270 N B -2.5662
271 G B -2.4480
272 N B -2.0846
273 L B 0.0000
274 G B -0.4974
275 I B 0.0000
276 N B -0.9399
277 V B 0.0000
278 T B -1.2441
279 I B 0.0000
280 S B 0.0265
281 M B 0.8822
282 C B 0.6245
462 P C -1.0484
463 K C -2.0668
464 P C -1.2769
465 T C -0.2665
466 C C 0.4820
467 M C 0.7644
468 V C 0.0000
469 P C -0.4650
470 P C -0.4643
471 M C -0.1199
472 P C -0.2940
463 K D -1.9483
464 P D -1.3879
465 T D -0.3575
466 C D 0.6063
467 M D 0.9759
468 V D 0.0000
469 P D -0.3546
470 P D -0.4130
471 M D -0.0815
472 P D -0.2433

 

Laboratory of Theory of Biopolymers 2015