Project name: neu2

Status: done

submitted: 2017-12-06 17:11:55, status changed: 2017-12-06 17:25:07
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Chain sequence(s) A: MASLPVLQKESVFQSGAHAYRIPALLYLPGQQSLLAFAEQRASKKDEHAELIVLRRGDYDAPTHQVQWQAQEVVAQARLDGHRSMNPCPLYDAQTGTLFLFFIAIPGQVTEQQQLQTRANVTRLCQVTSTDHGRTWSSPRDLTDAAIGPAYREWSTFAVGPGHCLQLNDRARSLVVPAYAYRKLHPIQRPIPSAFCFLSHDHGRTWARGHFVAQDTLECQVAEVEQRVVTLNARSHLRARVQAQSTNDGLDFQESQLVKKLVEPPPQGCQGSVISFPSPRSPAQWLLYTHPTHSWQRADLGAYLNPRPPAPEAWSEPVLLAKGSCAYSDLQSMGTGPDGSPLFGCLYEANDYEEIVFLMFTLKQAFPAEY
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.0663
Maximal score value
1.8023
Average score
-0.292
Total score value
-108.0239

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
1 M A 1.0642
2 A A 0.2443
3 S A -0.0069
4 L A 0.1060
5 P A -0.1707
6 V A 0.3154
7 L A 0.4073
8 Q A 0.0000
9 K A -1.7262
10 E A -1.3336
11 S A -0.3995
12 V A 0.0000
13 F A 0.0000
14 Q A -1.2752
15 S A -0.3856
16 G A -0.4697
17 A A -0.0858
18 H A -0.3040
19 A A 0.0000
20 Y A 0.0000
21 R A 0.0000
22 I A 0.0000
23 P A 0.0000
24 A A 0.0000
25 L A 0.0000
26 L A 0.0000
27 Y A 0.1301
28 L A 0.0000
29 P A -0.4588
30 G A -0.6042
31 Q A -0.7943
32 Q A -1.2679
33 S A 0.0000
34 L A 0.0000
35 L A 0.0000
36 A A 0.0000
37 F A 0.0000
38 A A 0.0000
39 E A 0.0000
40 Q A -0.1217
41 R A 0.0000
42 A A 0.0479
43 S A -0.1621
44 K A -0.9508
45 K A -2.0663
46 D A -1.7145
47 E A -0.5416
48 H A -0.3505
49 A A 0.0000
50 E A -0.6076
51 L A 0.1167
52 I A 0.0000
53 V A 0.0000
54 L A 0.0998
55 R A -0.3586
56 R A -0.4396
57 G A 0.0000
58 D A -0.8548
59 Y A -0.1056
60 D A -0.6962
61 A A -0.1665
62 P A -0.2574
63 T A -0.1870
64 H A -0.4649
65 Q A -0.4775
66 V A 0.0000
67 Q A -1.1730
68 W A -0.3128
69 Q A -1.1620
70 A A -0.2442
71 Q A -0.7937
72 E A -1.8078
73 V A 0.1699
74 V A 0.0000
75 A A -0.0535
76 Q A -0.5208
77 A A 0.0000
78 R A -1.4080
79 L A -0.4015
80 D A -1.8399
81 G A -0.8390
82 H A -0.3210
83 R A 0.0000
84 S A 0.0000
85 M A 0.1064
86 N A 0.0000
87 P A 0.0000
88 C A 0.0000
89 P A 0.0000
90 L A 0.0000
91 Y A 0.2357
92 D A 0.0000
93 A A -0.1597
94 Q A -1.1981
95 T A -0.3064
96 G A -0.1675
97 T A -0.0378
98 L A 0.0000
99 F A 0.0000
100 L A 0.0000
101 F A 0.0000
102 F A 0.0000
103 I A 0.0000
104 A A 0.0000
105 I A 0.0000
106 P A -0.1564
107 G A -0.5774
108 Q A -1.1542
109 V A 0.3650
110 T A -0.1226
111 E A -1.4135
112 Q A -1.5943
113 Q A -1.1565
114 Q A 0.0000
115 L A -0.1214
116 Q A -1.1836
117 T A -0.3862
118 R A -0.5013
119 A A -0.0910
120 N A -0.0207
121 V A 0.5628
122 T A 0.0000
123 R A -0.9766
124 L A 0.0000
125 C A 0.0000
126 Q A 0.0000
127 V A 0.0000
128 T A -0.0121
129 S A 0.0000
130 T A -0.1278
131 D A -0.3635
132 H A -0.2990
133 G A -0.4421
134 R A -1.8678
135 T A -0.3839
136 W A 0.1244
137 S A -0.0915
138 S A -0.2394
139 P A -0.2739
140 R A -1.0373
141 D A -0.7320
142 L A 0.0000
143 T A 0.0000
144 D A -1.7861
145 A A -0.2706
146 A A 0.0000
147 I A 0.0000
148 G A -0.3397
149 P A -0.2649
150 A A 0.0000
151 Y A -0.1398
152 R A -1.9624
153 E A -1.1815
154 W A 0.0000
155 S A 0.0000
156 T A 0.0000
157 F A 0.0000
158 A A 0.0000
159 V A 0.0000
160 G A 0.0000
161 P A 0.0000
162 G A 0.0000
163 H A 0.0000
164 C A 0.0000
165 L A 0.1987
166 Q A 0.0000
167 L A 0.0000
168 N A -1.0869
169 D A -0.8723
170 R A -1.9052
171 A A -0.4313
172 R A -0.5101
173 S A 0.0000
174 L A 0.0000
175 V A 0.0000
176 V A 0.0000
177 P A 0.0000
178 A A 0.0000
179 Y A 0.0000
180 A A 0.0000
181 Y A 0.0000
182 R A -0.6930
183 K A -0.3309
184 L A 0.9573
185 H A -0.3277
186 P A 0.0281
187 I A 1.8023
188 Q A -0.7648
189 R A -1.4792
190 P A 0.0000
191 I A 0.3149
192 P A 0.0000
193 S A 0.0000
194 A A 0.0000
195 F A 0.0000
196 C A 0.0000
197 F A 0.0000
198 L A 0.0000
199 S A 0.0000
200 H A -0.7914
201 D A -0.5633
202 H A -0.3260
203 G A 0.0000
204 R A -1.8570
205 T A -0.4072
206 W A 0.0000
207 A A -0.0878
208 R A -0.6187
209 G A 0.0000
210 H A -0.9170
211 F A 0.2550
212 V A 0.2564
213 A A -0.1503
214 Q A -1.2600
215 D A -0.5944
216 T A 0.0000
217 L A 0.0000
218 E A 0.0000
219 C A 0.0000
220 Q A 0.0000
221 V A 0.0000
222 A A 0.0000
223 E A -0.2336
224 V A 0.0000
225 E A -1.6362
229 Q A -1.4647
230 R A -1.8463
231 V A 0.0000
232 V A 0.0000
233 T A 0.0000
234 L A 0.0000
235 N A 0.0000
236 A A 0.0000
237 R A -0.2111
238 S A 0.0000
239 H A -1.0789
240 L A -0.1643
241 R A -1.7776
242 A A 0.0000
243 R A 0.0000
244 V A 0.0000
245 Q A 0.0000
246 A A 0.0000
247 Q A -0.2772
248 S A 0.0000
249 T A -0.2024
250 N A -0.8719
251 D A -0.9611
252 G A 0.0000
253 L A 0.2129
254 D A -0.6841
255 F A -0.1778
256 Q A -1.4999
257 E A -2.0580
258 S A -0.6460
259 Q A -1.0989
260 L A 0.4074
261 V A 0.0000
262 K A -1.9276
263 K A -1.5646
264 L A 0.0000
265 V A 0.4037
266 E A 0.0000
267 P A 0.0000
268 P A -0.1663
269 P A -0.4517
270 Q A -1.1611
271 G A 0.0000
272 C A 0.0000
273 Q A 0.0000
274 G A 0.0000
275 S A 0.0000
276 V A 0.0000
277 I A 0.0000
278 S A -0.0374
279 F A 0.0000
280 P A -0.3033
281 S A -0.1358
282 P A -0.4533
283 R A -1.8641
288 S A -0.2193
289 P A -0.0691
290 A A -0.0337
291 Q A -0.3364
292 W A 0.0000
293 L A 0.0000
294 L A 0.0000
295 Y A 0.0000
296 T A 0.0000
297 H A 0.0000
298 P A 0.0000
299 T A -0.1079
300 H A -0.5454
301 S A -0.0866
302 W A 0.9249
303 Q A -1.0496
304 R A -0.6093
305 A A -0.1453
306 D A -0.4539
307 L A 0.0000
308 G A 0.0000
309 A A 0.0000
310 Y A 0.0000
311 L A 0.0000
312 N A 0.0000
313 P A -0.3798
314 R A -1.8518
315 P A 0.0000
316 P A -0.0355
317 A A 0.0021
318 P A -0.3689
319 E A -1.8247
320 A A -0.3213
321 W A 0.0000
322 S A -0.3866
323 E A -1.8432
324 P A -0.3606
325 V A 0.3342
326 L A 0.4596
327 L A 0.0000
328 A A 0.0000
329 K A -1.7606
330 G A -0.4963
331 S A -0.2706
332 C A 0.0000
333 A A 0.0000
334 Y A 0.0000
335 S A 0.0000
336 D A 0.0000
337 L A 0.0000
338 Q A -0.1284
339 S A -0.0914
340 M A 0.0000
341 G A -0.4794
342 T A -0.1603
343 G A 0.0000
344 P A -0.3456
345 D A -1.3766
346 G A -0.7038
347 S A 0.0000
348 P A -0.0380
349 L A 0.0000
350 F A 0.0000
351 G A 0.0000
352 C A 0.0000
353 L A 0.0000
354 Y A 0.0000
355 E A 0.0000
356 A A 0.0000
357 N A -1.6189
358 D A -1.9862
359 Y A -0.3713
360 E A -1.5037
361 E A -0.8629
362 I A 0.0000
363 V A 0.0000
364 F A 0.0000
365 L A 0.0000
366 M A 0.0000
367 F A 0.0000
368 T A 0.0000
369 L A 0.0000
370 K A -0.9089
371 Q A -0.4081
372 A A 0.0000
373 F A 0.1451
374 P A -0.2763
375 A A -0.0968
376 E A -0.3583
377 Y A 1.2019

 

Laboratory of Theory of Biopolymers 2015