Project name: 5I9D

Status: done

submitted: 2018-10-10 15:59:16, status changed: 2018-10-10 16:15:16
Settings
Chain sequence(s) A: LRVAPTVVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYSTLIDGLCKAGKLDEALKLFEEMVEKGIKPNVVTYSTLIDGLCKAGKLDEALKLFEMKGIKPNVVTYNTLIDGLCKAGKLDEALKLFEEMKGIKPDVVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKAGLDEALKLFEEMVEKGIKPDELTYRRVVEY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5338
Maximal score value
2.167
Average score
-1.1176
Total score value
-402.3334

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
42 L A 1.0144
43 R A -0.4647
47 V A 1.4697
48 A A 0.7013
49 P A 0.4966
50 T A 0.7672
51 V A 1.0573
52 V A 2.1670
53 T A 1.0057
54 Y A 0.0000
55 N A 0.0000
56 T A 0.4768
57 L A 0.5511
58 I A 0.0000
59 D A -1.8805
60 G A -1.6060
61 L A -2.0602
62 C A -2.5745
63 K A -2.8590
64 A A -2.2084
65 G A -2.6180
66 K A -3.1996
67 L A -2.9719
68 D A -3.3972
69 E A -3.4308
70 A A 0.0000
71 L A -2.0727
72 K A -3.1006
73 L A -1.6811
74 F A -1.3384
75 E A -2.5970
76 E A -2.2764
77 M A 0.0000
78 V A -1.2189
79 E A -2.8175
80 K A -2.8756
81 G A -1.7586
82 I A -1.4264
83 K A -1.7880
84 P A 0.0000
85 D A -0.4437
86 V A 0.5329
87 V A 1.6784
88 T A 0.0000
89 Y A 0.0000
90 N A 0.0000
91 T A -0.3019
92 L A 0.0000
93 I A 0.0000
94 D A -1.5329
95 G A 0.0000
96 L A 0.0000
97 C A -2.1865
98 K A -2.6454
99 A A -1.7722
100 G A -2.2676
101 K A -2.7056
102 L A 0.0000
103 D A -3.2263
104 E A -3.3563
105 A A 0.0000
106 L A -2.0928
107 K A -3.1705
108 L A 0.0000
109 F A -1.6161
110 E A -2.6187
111 E A -2.3075
112 M A 0.0000
113 V A -1.2101
114 E A -2.8374
115 K A -2.9524
116 G A -1.8847
117 I A 0.0000
118 K A -1.9440
119 P A 0.0000
120 D A -0.4122
121 V A 0.6155
122 V A 1.8548
123 T A 0.0000
124 Y A 0.0000
125 N A 0.0000
126 T A 0.0000
127 L A 0.0000
128 I A 0.0000
129 D A -0.9884
130 G A -1.4953
131 L A 0.0000
132 C A -1.8221
133 K A -2.4104
134 A A -1.6166
135 G A -1.9012
136 K A -2.2952
137 L A -2.2286
138 D A -3.1088
139 E A -3.3539
140 A A 0.0000
141 L A -2.0672
142 K A -3.1788
143 L A 0.0000
144 F A -1.5191
145 E A -2.3535
146 E A -1.8674
147 M A 0.0000
148 V A -0.6038
149 E A -2.3391
150 K A -2.2745
151 G A -1.3783
152 I A -0.8810
153 K A -1.6753
154 P A 0.0000
155 D A -0.1360
156 V A 0.3675
157 V A 1.3804
158 T A 0.0000
159 Y A 0.0000
160 N A 0.3729
161 T A 0.0000
162 L A 0.0000
163 I A 0.0000
164 D A 0.0000
165 G A 0.0000
166 L A 0.0000
167 C A -1.5487
168 K A -1.8726
169 A A -1.3141
170 G A -1.8565
171 K A -2.2791
172 L A -2.1754
173 D A -2.8836
174 E A -2.9666
175 A A 0.0000
176 L A -1.8747
177 K A -2.9234
178 L A 0.0000
179 F A -1.3656
180 E A -2.5352
181 E A -1.8467
182 M A 0.0000
183 V A -0.5067
184 E A -2.1820
185 K A -1.7696
186 G A -1.2358
187 I A -0.7517
188 K A -1.6109
189 P A -0.6996
190 D A -0.6992
191 V A -0.3153
192 V A 0.4850
193 T A 0.0000
194 Y A 0.0000
195 S A 0.0000
196 T A 0.0000
197 L A 0.0000
198 I A 0.0000
199 D A 0.0000
200 G A 0.0000
201 L A 0.0000
202 C A -1.8414
203 K A -2.3835
204 A A -1.5267
205 G A -1.9791
206 K A -2.2347
207 L A -2.0896
208 D A -2.9396
209 E A -3.1559
210 A A 0.0000
211 L A -1.9220
212 K A -3.1413
213 L A -1.8190
214 F A -2.0004
215 E A -3.1837
216 E A -2.9003
217 M A 0.0000
218 V A -2.1209
219 E A -3.3374
220 K A -3.2273
221 G A -2.3461
222 I A -1.7087
223 K A -2.0148
224 P A 0.0000
225 N A -0.7987
226 V A -0.1799
227 V A 0.0000
228 T A 0.0000
229 Y A 0.2435
230 S A 0.0000
231 T A 0.0000
232 L A 0.0000
233 I A 0.0000
234 D A -1.1500
235 G A 0.0000
236 L A 0.0000
237 C A 0.0000
238 K A -2.7538
239 A A -1.5731
240 G A -1.9925
241 K A -2.3127
242 L A -2.0692
243 D A -2.8758
244 E A -2.7010
245 A A 0.0000
246 L A -1.7981
247 K A -2.7873
248 L A -1.4698
249 F A 0.0000
250 E A -2.3505
252 M A -1.5195
255 K A -2.2545
256 G A -1.8256
257 I A -1.4423
258 K A -1.9483
259 P A -1.1288
260 N A -0.7885
261 V A -0.0343
262 V A 0.5764
263 T A 0.0000
264 Y A 0.0000
265 N A 0.0000
266 T A -0.3973
267 L A 0.0000
268 I A 0.0000
269 D A -2.2177
270 G A 0.0000
271 L A 0.0000
272 C A 0.0000
273 K A -3.0033
274 A A -1.8135
275 G A -2.1872
276 K A -2.6742
277 L A 0.0000
278 D A -3.1883
279 E A -3.5338
280 A A 0.0000
281 L A -2.0416
282 K A -2.8471
283 L A 0.0000
284 F A -1.5860
285 E A -2.4077
286 E A -1.4659
287 M A -0.1641
290 K A -2.1882
291 G A -1.5657
292 I A -1.5297
293 K A -2.3773
294 P A -1.5464
295 D A -1.8070
296 V A -0.0919
297 V A 1.3722
298 T A 0.0000
299 Y A 0.0000
300 N A 0.0000
301 T A -0.2929
302 L A 0.0000
303 I A 0.0000
304 D A -2.1418
305 G A 0.0000
306 L A 0.0000
307 C A 0.0000
308 K A -2.8248
309 A A -1.7089
310 G A -2.0624
311 K A -2.3729
312 L A -2.1706
313 D A -2.8783
314 E A -2.8616
315 A A 0.0000
316 L A -1.8790
317 K A -3.1236
318 L A 0.0000
319 F A -1.7685
320 E A -2.8974
321 E A -2.5996
322 M A 0.0000
323 V A -1.1620
324 E A -2.7332
325 K A -2.7457
326 G A -1.8383
327 I A 0.0000
328 K A -2.3371
329 P A 0.0000
330 D A -1.5388
331 V A -0.2390
332 V A 1.4899
333 T A 0.0000
334 Y A 0.0000
335 N A 0.0000
336 T A 0.0000
337 L A 0.0000
338 I A 0.0000
339 D A -1.2230
340 G A -1.7167
341 L A 0.0000
342 C A 0.0000
343 K A -2.4238
344 A A -1.6232
345 G A -2.0796
346 K A -2.5130
347 L A -2.1111
348 D A -2.8912
349 E A -2.7984
350 A A 0.0000
351 L A -2.0908
352 K A -3.0142
353 L A 0.0000
354 F A 0.0000
355 E A -2.7115
356 E A -2.2759
357 M A 0.0000
358 V A -0.8557
359 E A -2.5760
360 K A -2.5149
361 G A -1.6282
362 I A -1.4240
363 K A -1.9705
364 P A 0.0000
365 D A -0.0497
366 V A 0.5055
367 V A 1.5929
368 T A 0.0000
369 Y A 0.0000
370 N A 0.2684
371 T A 0.0000
372 L A 0.0000
373 I A 0.0000
374 D A -0.9386
375 G A 0.0000
376 L A 0.0000
377 C A -1.1757
378 K A -1.9898
379 A A -1.2443
380 G A -1.0172
382 L A -0.8109
383 D A -2.1225
384 E A -2.2632
385 A A 0.0000
386 L A -1.3085
387 K A -2.9158
388 L A 0.0000
389 F A -1.2183
390 E A -2.4718
391 E A -1.9955
392 M A 0.0000
393 V A -0.7088
394 E A -2.3304
395 K A -2.1947
396 G A -1.3738
397 I A -1.1428
398 K A -1.7134
399 P A -0.6577
400 D A -1.4068
401 E A -2.0519
402 L A -0.6044
403 T A 0.0000
404 Y A -0.4414
405 R A -1.9408
406 R A -1.1152
407 V A 0.0000
408 V A 0.9578
409 E A -1.0800
411 Y A 1.2423

 

Laboratory of Theory of Biopolymers 2015