Project name: 3AY5

Status: done

submitted: 2018-01-12 16:20:54, status changed: 2018-01-12 16:31:05
Settings
Chain sequence(s) A: LASPLEQLRHLAEELRLLLPRVRVGEATEEFNREMFWRRLNEAAVTVSREATTLTIVFSQLPLPSPQETQKFCEQVHAAIKAFIAVYYLLPKDQGITLRKLVRGATLDIVDGMAQLMEVLSVNSVWVACQQMPQIPRDNKAAALLMLTKNVDFVKDAHEEMEQAVEESDPQDLYWSEDDQELIIPCLALVRASKACLKKIRMLVAENGKKDQVAQLDDIVDISDEISPSVDDLALSIYPPMSHLTVRINSAKLVSVLKKALEITKASHVTPSWIPLLINAIDHCMNRIKELTQSELEL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.291
Maximal score value
1.8314
Average score
-0.9235
Total score value
-275.211

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
14 L A 0.9891
15 A A 0.1026
16 S A -0.5003
17 P A -0.8398
18 L A -0.4048
19 E A -1.6396
20 Q A -1.6410
21 L A 0.0000
22 R A -3.3565
23 H A -3.4516
24 L A 0.0000
25 A A 0.0000
26 E A -4.0199
27 E A -3.0418
28 L A 0.0000
29 R A -2.5087
30 L A -1.0389
31 L A -1.5306
32 L A -1.3528
33 P A -1.2803
34 R A -2.0831
35 V A 0.0000
36 R A -1.8472
37 V A -0.2112
38 G A -1.0801
39 E A -1.7012
40 A A -0.8636
44 T A -2.0909
45 E A -3.0103
46 E A -3.0514
47 F A -2.3080
48 N A -2.9118
49 R A -3.5038
50 E A -3.0305
51 M A -2.0182
52 F A 0.0000
53 W A 0.0000
54 R A -3.7915
55 R A -3.2495
56 L A 0.0000
57 N A -2.3063
58 E A -2.5022
59 A A 0.0000
60 A A 0.0000
61 V A 0.1422
62 T A -0.4520
63 V A 0.0000
64 S A -0.3016
65 R A -1.4848
66 E A -0.7224
67 A A 0.0000
68 T A -0.1440
69 T A 0.1388
70 L A 0.0000
71 T A 0.8645
72 I A 1.8314
73 V A 1.2574
74 F A 0.0000
75 S A 0.3789
76 Q A -0.0117
77 L A 0.9699
78 P A 0.6258
79 L A 0.4196
80 P A -0.5466
81 S A -1.0800
82 P A -1.3695
83 Q A -2.5514
84 E A -3.2103
85 T A 0.0000
86 Q A -2.9372
87 K A -3.6128
88 F A -2.1598
89 C A 0.0000
90 E A -2.7354
91 Q A -1.8545
92 V A 0.0000
93 H A -1.7157
94 A A -1.1849
95 A A 0.0000
96 I A 0.0000
97 K A -1.4694
98 A A -1.0427
99 F A 0.0000
100 I A 0.0000
101 A A -0.0468
102 V A 0.0000
103 Y A 0.0000
104 Y A 0.1109
105 L A 0.5092
106 L A 0.0000
107 P A 0.0000
108 K A -2.6222
109 D A -2.7671
110 Q A -2.3138
111 G A 0.0000
112 I A -0.6385
113 T A 0.0000
114 L A 0.0000
115 R A -1.3356
116 K A -1.3667
117 L A -0.5333
118 V A 0.0000
119 R A -1.3808
120 G A -1.3895
121 A A -1.0997
122 T A 0.0000
123 L A -1.6362
124 D A -1.7760
125 I A 0.0000
126 V A 0.0000
127 D A -1.3583
128 G A 0.0000
129 M A 0.0000
130 A A 0.0000
131 Q A -1.6236
132 L A 0.0000
133 M A 0.0000
134 E A -1.7930
135 V A 1.0706
136 L A 0.6911
137 S A 0.1383
138 V A 1.6489
153 N A -0.8513
154 S A -0.6841
155 V A 0.0000
156 W A 0.2589
157 V A 0.7237
158 A A 0.0000
159 C A 0.0000
160 Q A -0.7894
161 Q A -1.3488
162 M A 0.0000
163 P A -1.4103
164 Q A -1.8389
165 I A 0.0000
166 P A -1.0075
167 R A -2.2106
168 D A -1.9805
169 N A 0.0000
170 K A -1.5168
171 A A -0.6381
172 A A 0.0000
173 A A 0.0000
174 L A 0.2260
175 L A 0.1647
176 M A -0.4467
177 L A 0.0000
178 T A -0.8462
179 K A -1.4950
180 N A 0.0000
181 V A 0.0000
182 D A -1.8940
183 F A -0.7942
184 V A 0.0000
185 K A -2.9637
186 D A -3.3195
187 A A -2.5403
188 H A -3.2589
189 E A -4.2910
190 E A -4.1409
191 M A 0.0000
192 E A -3.4246
193 Q A -3.8158
194 A A -2.6875
195 V A -2.5047
196 E A -3.8496
197 E A -3.6514
198 S A -2.4970
199 D A -2.5234
200 P A -1.8037
229 Q A -1.3341
230 D A -1.2306
231 L A 1.0053
232 Y A 0.6395
233 W A -0.6638
234 S A -1.8766
235 E A -3.1567
236 D A -3.3505
237 D A -1.8768
238 Q A -1.8551
239 E A -2.0334
240 L A 0.0000
241 I A 0.0000
242 I A 1.3545
243 P A 0.0000
244 C A 0.0000
245 L A -0.0163
246 A A -0.2415
247 L A 0.0000
248 V A 0.0000
249 R A -2.2191
250 A A 0.0000
251 S A 0.0000
252 K A -1.4114
253 A A -1.1706
254 C A 0.0000
255 L A 0.0000
256 K A -1.4436
257 K A -0.7103
258 I A 0.0000
259 R A -0.9080
260 M A -0.7568
261 L A 0.0000
262 V A 0.0000
263 A A -1.1407
264 E A -2.1526
265 N A -1.8153
266 G A 0.0000
267 K A -3.3044
268 K A -3.5402
269 D A -3.2845
270 Q A -2.4215
271 V A -1.8701
272 A A -1.1534
273 Q A -1.8777
274 L A 0.0000
275 D A 0.0000
276 D A -2.3980
277 I A 0.0000
278 V A 0.0000
279 D A -2.7154
280 I A 0.0000
281 S A 0.0000
282 D A -1.7166
283 E A -1.7069
284 I A 0.0000
285 S A 0.0000
286 P A -1.2628
287 S A 0.0000
288 V A 0.0000
289 D A -1.2244
290 D A -1.8894
291 L A 0.0000
292 A A 0.0000
293 L A 0.8095
294 S A 0.1616
295 I A 0.0000
296 Y A 1.1548
297 P A 0.7049
298 P A -0.1015
299 M A 0.0000
300 S A -0.3207
301 H A -0.6582
302 L A 0.0555
303 T A -0.0208
304 V A 0.0000
305 R A -0.7571
306 I A 0.4077
307 N A 0.0000
308 S A 0.0000
309 A A -0.7151
310 K A -1.4272
311 L A 0.0000
312 V A 0.0000
313 S A -1.1838
314 V A -1.4695
315 L A 0.0000
316 K A -1.7039
317 K A -2.6300
318 A A 0.0000
319 L A 0.0000
320 E A -2.6867
321 I A -1.7391
322 T A 0.0000
323 K A -1.8393
324 A A -0.8976
325 S A 0.0000
326 H A -0.8196
327 V A 0.0000
328 T A -0.8372
329 P A -0.6675
334 S A 0.3081
335 W A 1.0717
336 I A 0.0000
337 P A 0.3451
338 L A 0.7540
339 L A 0.0000
340 I A -0.1742
341 N A -1.2217
342 A A -0.8262
343 I A 0.0000
344 D A -1.8143
345 H A -2.1523
346 C A -1.3059
347 M A 0.0000
348 N A -2.1664
349 R A -2.1382
350 I A 0.0000
351 K A -2.3296
352 E A -2.8677
353 L A -2.0913
354 T A 0.0000
355 Q A -2.4396
356 S A -1.6161
357 E A -1.4660
358 L A -0.4355
359 E A -1.2520
360 L A 0.7148

 

Laboratory of Theory of Biopolymers 2015