Project name: 9c1d88d8ae6e67c

Status: done

submitted: 2019-03-14 06:12:54, status changed: 2019-03-14 06:21:16
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Chain sequence(s) A: SYSITTPSQFVFLSSAWADPIELINLCTNALGNQFQTQQARTVVQRQFSEVWKPSPQVTVRFPDSDFKVYRYNAVLDPLVTALLGAFDTRNRIIEVENQANPTTAETLDATRRVDDATVAIRSAINNLIVELIRGTGSYNRSSFESSSGLVWTSGPAT
B: SYSITTPSQFVFLSSAWADPIELINLCTNALGNQFQTQQARTVVQRQFSEVWKPSPQVTVRFPDSDFKVYRYNAVLDPLVTALLGAFDTRNRIIEVENQANPTTAETLDATRRVDDATVAIRSAINNLIVELIRGTGSYNRSSFESSSGLVWTSGPAT
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1508
Maximal score value
2.2759
Average score
-0.5455
Total score value
-172.3704

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 S A 0.3736
2 Y A 0.0000
3 S A 0.6905
4 I A 1.0625
5 T A 0.2767
6 T A 0.1660
7 P A 0.4061
8 S A 0.5693
9 Q A 0.0000
10 F A 2.1770
11 V A 1.7335
12 F A 1.0876
13 L A 0.0000
14 S A 0.1349
15 S A -1.2104
16 A A 0.0000
17 W A 0.0000
18 A A 0.0000
19 D A -1.3033
20 P A -0.0909
21 I A 0.8466
22 E A -1.2611
23 L A 0.0000
24 I A 0.1598
25 N A -1.2207
26 L A -0.7529
27 C A 0.0000
28 T A -1.1343
29 N A -1.5474
30 A A 0.0000
31 L A -0.7888
32 G A -1.1483
33 N A -1.6498
34 Q A -1.8957
35 F A 0.0000
36 Q A -1.9327
37 T A -1.5756
38 Q A -1.7587
39 Q A -1.5163
40 A A -1.0260
41 R A 0.0000
42 T A -0.9885
43 V A 0.0746
44 V A 0.0000
45 Q A -1.4290
46 R A -2.2829
47 Q A -1.7481
48 F A 0.0000
49 S A -2.0721
50 E A -2.9574
51 V A 0.0000
52 W A 0.0000
53 K A -2.4951
54 P A -1.2787
55 S A -0.7106
56 P A 0.0000
57 Q A 0.2766
58 V A 0.7962
59 T A 0.4547
60 V A 0.9917
61 R A -0.2219
62 F A 0.0000
63 P A -1.3139
64 D A -2.3662
65 S A -1.6161
66 D A -1.5636
67 F A -0.0417
68 K A -0.3949
69 V A 0.0000
70 Y A 0.0000
71 R A -0.2023
72 Y A 0.5280
73 N A 0.0277
74 A A -0.1819
75 V A 0.0000
76 L A 0.0000
77 D A -0.4072
78 P A -0.2998
79 L A -0.4709
80 V A 0.0000
81 T A -0.1818
82 A A -0.2447
83 L A 0.0000
84 L A -0.7294
85 G A -0.8860
86 A A -0.7770
87 F A 0.0000
88 D A -2.3579
89 T A -2.2625
90 R A -2.5448
91 N A -2.1921
92 R A -1.8273
93 I A 0.7532
94 I A 1.2204
95 E A -0.6069
96 V A -0.2132
97 E A -2.1644
98 N A -2.6868
99 Q A -2.2454
100 A A -1.5369
101 N A -2.1427
102 P A -1.1876
103 T A -0.9238
104 T A -0.5242
105 A A -0.7482
106 E A -2.4846
107 T A -1.3987
108 L A -0.2438
109 D A -2.2828
110 A A -2.1540
111 T A -1.9635
112 R A -2.9229
113 R A -2.9784
114 V A 0.0000
115 D A -2.4845
116 D A -2.3954
117 A A 0.0000
118 T A -0.8409
119 V A 0.6131
120 A A -0.0267
121 I A 0.0000
122 R A -0.4283
123 S A -0.5232
124 A A 0.0000
125 I A 0.0000
126 N A -1.3523
127 N A -1.3220
128 L A 0.0000
129 I A 0.2744
130 V A 0.2509
131 E A -0.0965
132 L A 0.6734
133 I A 1.3771
134 R A -0.8405
135 G A -0.3916
136 T A -0.3329
137 G A 0.0000
138 S A -0.4017
139 Y A -0.1662
140 N A -0.8612
141 R A -1.3401
142 S A -0.7585
143 S A -0.2929
144 F A 0.0000
145 E A -0.2194
146 S A -0.2797
147 S A -0.0300
148 S A 0.0000
149 G A 0.0835
150 L A 0.0000
151 V A 1.6434
152 W A 0.9933
153 T A 0.0907
154 S A -0.3242
155 G A -0.5995
156 P A -0.4995
157 A A -0.2149
158 T A -0.0983
201 S B 0.3969
202 Y B 0.0000
203 S B 0.7275
204 I B 1.0811
205 T B 0.2342
206 T B 0.1521
207 P B 0.4201
208 S B 0.5487
209 Q B 0.0000
210 F B 2.2759
211 V B 1.7146
212 F B 1.0731
213 L B 0.0000
214 S B 0.4547
215 S B -0.5132
216 A B 0.0000
217 W B 0.0000
218 A B 0.0000
219 D B -0.4241
220 P B 0.6309
221 I B 1.4755
222 E B -0.0213
223 L B 0.0000
224 I B 0.6055
225 N B -0.6785
226 L B -0.4237
227 C B 0.0000
228 T B -0.9212
229 N B -1.4887
230 A B 0.0000
231 L B -0.7617
232 G B -1.1058
233 N B -1.6211
234 Q B -2.0314
235 F B 0.0000
236 Q B -2.8036
237 T B -1.9066
238 Q B -1.8820
239 Q B -1.4923
240 A B 0.0000
241 R B 0.0000
242 T B -0.8042
243 V B 0.1857
244 V B 0.0000
245 Q B -1.5116
246 R B -2.2239
247 Q B -1.6977
248 F B 0.0000
249 S B -1.9273
250 E B -2.6670
251 V B 0.0000
252 W B 0.0000
253 K B -1.0011
254 P B -0.3608
255 S B -0.2486
256 P B 0.0000
257 Q B 0.6203
258 V B 1.4806
259 T B 0.5067
260 V B 0.7356
261 R B 0.0031
262 F B 0.0000
263 P B -1.2821
264 D B -2.2695
265 S B -1.5732
266 D B -1.4543
267 F B 0.0676
268 K B -0.0802
269 V B 0.0000
270 Y B 0.0000
271 R B 0.1615
272 Y B 0.8367
273 N B 0.4259
274 A B 0.5135
275 V B 0.8906
276 L B 0.0000
277 D B 0.0123
278 P B -0.0038
279 L B -0.2317
280 V B 0.0000
281 T B -0.1541
282 A B -0.2598
283 L B 0.0000
284 L B -0.7682
285 G B -0.9377
286 A B -0.6181
287 F B 0.0000
288 D B -2.4003
289 T B -2.1394
290 R B -2.2665
291 N B -1.7317
292 R B -0.3653
293 I B 1.5469
294 I B 1.5110
295 E B -0.6397
296 V B -0.3874
297 E B -1.9223
298 N B -2.5149
299 Q B -2.6578
300 A B -2.2285
301 N B -2.3339
302 P B -1.4108
303 T B -0.7975
304 T B -0.7781
305 A B -1.3831
306 E B -2.5062
307 T B -1.6888
308 L B -1.0136
309 D B -2.4556
310 A B -2.1949
311 T B -2.5628
312 R B -3.8974
313 R B -4.1508
314 V B -3.0952
315 D B -3.4272
316 D B -2.9934
317 A B -2.2956
318 T B -1.2207
319 V B 0.3034
320 A B -0.0748
321 I B 0.0000
322 R B -0.6776
323 S B -0.5345
324 A B -0.6311
325 I B 0.0000
326 N B -1.2363
327 N B -1.3287
328 L B 0.0000
329 I B 0.4709
330 V B 0.7470
331 E B 0.1417
332 L B 0.7641
333 I B 1.5043
334 R B -0.7724
335 G B -0.2668
336 T B -0.0837
337 G B -0.0669
338 S B -0.3534
339 Y B -0.1413
340 N B -0.8019
341 R B -1.2250
342 S B -0.7652
343 S B -0.4388
344 F B 0.0000
345 E B -0.2125
346 S B -0.4137
347 S B -0.5204
348 S B 0.0000
349 G B -0.0136
350 L B 0.0000
351 V B 1.6888
352 W B 0.8664
353 T B 0.0268
354 S B -0.4744
355 G B -0.5693
356 P B -0.1582
357 A B -0.2049
358 T B -0.0158

 

Laboratory of Theory of Biopolymers 2015