Project name: test8

Status: done

submitted: 2019-02-12 14:32:44, status changed: 2019-02-12 14:44:38
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Chain sequence(s) A: SHPSPQAKPSNPSNPRVFFDVDIGGERVGRIVLELFADIVPKTAENFRALCTGEKGIGPTTGKPLHFKGCPFHRIIKKFMIQGGDFSNQNGTGGESIYGEKFEDENFHYKHDKEGLLSMANAGSNTNGSQFFITTVPTPHLDGKHVVFGQVIKGMGVAKILENVEVKGEKPAKLCVIAECGELKEGDDWGIFPKDGSGDSHPDFPEDADVDLKDVDKILLISEDLKNIGNTFFKSQNWEMAIKKYTKVLRYVEGSRAAAEDADGAKLQPVALSCVLNIGACKLKMSDWQGAVDSCLEALEIDPSNTKALYRRAQGWQGLKEYDQALADLKKAQEIAPEDKAIQAELLKVKQKIKAQKDKEKAAY
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.4514
Maximal score value
1.948
Average score
-0.4153
Total score value
-151.187

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
2 S A -0.3712
3 H A -0.9000
4 P A -0.2837
5 S A 0.0000
6 P A -0.2500
7 Q A -1.1929
8 A A -0.4718
9 K A -1.7073
10 P A -0.5639
11 S A -0.1392
12 N A -0.3980
13 P A -0.3562
14 S A -0.2592
15 N A 0.0000
16 P A -0.0840
17 R A -0.2226
18 V A 0.0000
19 F A 0.2055
20 F A 0.0000
21 D A 0.0000
22 V A 0.0000
23 D A -0.3449
24 I A 0.0795
25 G A -0.5136
26 G A -0.8868
27 E A -2.0795
28 R A -1.2454
29 V A 0.1583
30 G A -0.0658
31 R A -0.2260
32 I A 0.0000
33 V A 0.0000
34 L A 0.0000
35 E A 0.0000
36 L A 0.0000
37 F A 0.0000
38 A A -0.2909
39 D A -1.3251
40 I A 0.2627
41 V A 0.0000
42 P A -0.4066
43 K A -0.9405
44 T A 0.0000
45 A A 0.0000
46 E A -0.8444
47 N A 0.0000
48 F A 0.0000
49 R A -0.3155
50 A A 0.0000
51 L A 0.0000
52 C A 0.0000
53 T A -0.0452
54 G A -0.4434
55 E A -2.1389
56 K A -2.0642
57 G A -0.1540
58 I A 1.9480
59 G A 0.0000
60 P A -0.2683
61 T A -0.1230
62 T A -0.1219
63 G A -0.6178
64 K A -0.9285
65 P A -0.0291
66 L A 0.0000
67 H A -0.1950
68 F A 0.0000
69 K A -1.4895
70 G A -0.5792
71 C A 0.0000
72 P A 0.0000
73 F A 0.0000
74 H A 0.0000
75 R A -0.6371
76 I A 0.0000
77 I A 0.2870
78 K A -1.8986
79 K A -1.9431
80 F A 0.0645
81 M A 0.0000
82 I A 0.0000
83 Q A 0.0000
84 G A 0.0000
85 G A 0.0000
86 D A 0.0000
87 F A 0.0000
88 S A -0.2732
89 N A -1.4058
90 Q A -1.1479
91 N A -1.3709
92 G A -0.4457
93 T A -0.1258
94 G A -0.1146
95 G A -0.0756
96 E A 0.0000
97 S A 0.0000
98 I A 0.0000
99 Y A 0.6894
100 G A -0.3390
101 E A -2.0683
102 K A -1.5561
103 F A 0.0000
104 E A -2.0299
105 D A -0.8235
106 E A -0.6855
107 N A -0.4418
108 F A 0.5136
109 H A -0.1711
110 Y A -0.1238
111 K A -0.5305
112 H A 0.0000
113 D A -0.6840
114 K A -0.6202
115 E A -1.1839
116 G A 0.0000
117 L A 0.0000
118 L A 0.0000
119 S A 0.0000
120 M A 0.0000
121 A A -0.0386
122 N A -0.2321
123 A A -0.0146
124 G A -0.1774
125 S A -0.4304
126 N A -1.3824
127 T A -0.2117
128 N A 0.0000
129 G A 0.0000
130 S A 0.0000
131 Q A -0.1262
132 F A 0.0000
133 F A 0.0000
134 I A 0.0000
135 T A 0.0000
136 T A 0.0000
137 V A 0.1164
138 P A -0.2236
139 T A 0.0000
140 P A -0.4362
141 H A -1.0368
142 L A 0.0000
143 D A -0.7865
144 G A -0.8499
145 K A -1.4594
146 H A 0.0000
147 V A 0.0000
148 V A 0.0000
149 F A 0.0000
150 G A 0.0000
151 Q A 0.0000
152 V A 0.0000
153 I A 0.0000
154 K A -0.2552
155 G A 0.0000
156 M A 0.1801
157 G A -0.1163
158 V A 0.0000
159 A A 0.0000
160 K A -0.5183
161 I A 0.7370
162 L A 0.0000
163 E A 0.0000
164 N A -1.2399
165 V A -0.3018
166 E A -1.1221
167 V A 0.3475
168 K A -1.6201
169 G A -0.9578
170 E A -1.2536
171 K A -1.3919
172 P A -0.0958
173 A A -0.1406
174 K A -0.7627
175 L A 1.3482
176 C A 0.0000
177 V A 0.2040
178 I A 0.0000
179 A A -0.1146
180 E A -0.6709
181 C A 0.0000
182 G A -0.1013
183 E A -0.2947
184 L A 0.0000
185 K A -2.0374
186 E A -2.2211
187 G A -1.0873
188 D A -1.9570
189 D A -1.9985
190 W A 0.0827
191 G A 0.0768
192 I A 0.4613
193 F A 1.0701
194 P A -0.0421
195 K A -1.2175
196 D A -0.9921
197 G A -0.6026
198 S A -0.2147
199 G A -0.4742
200 D A 0.0000
201 S A -0.2356
202 H A -0.1688
203 P A 0.0051
204 D A -0.3432
205 F A 0.2019
206 P A 0.0000
207 E A -1.8594
208 D A -0.5479
209 A A -0.3653
210 D A -1.7552
211 V A -0.4802
212 D A -1.7200
213 L A -0.4438
214 K A -1.9069
215 D A -1.6470
216 V A 0.0000
217 D A -1.9763
218 K A -1.3516
219 I A 0.0000
220 L A 0.4891
221 L A 1.5856
222 I A 0.0000
223 S A 0.0000
224 E A -1.3966
225 D A -1.2534
226 L A 0.0000
227 K A -0.5906
228 N A -1.2995
229 I A -0.0155
230 G A 0.0000
231 N A -0.2770
232 T A -0.0778
233 F A 0.3223
234 F A 0.0622
235 K A -1.6689
236 S A -0.7393
237 Q A -1.3329
238 N A -0.7127
239 W A -0.2774
240 E A -1.7652
241 M A -0.3767
242 A A 0.0000
243 I A -0.0102
244 K A -1.6277
245 K A 0.0000
246 Y A 0.0000
247 T A -0.0268
248 K A 0.0000
249 V A 0.0000
250 L A 0.1032
251 R A -0.5302
252 Y A 0.0000
253 V A 0.0000
254 E A -1.8326
255 G A -0.4024
256 S A 0.0000
257 R A -1.8332
258 A A -0.2810
259 A A 0.0311
260 A A -0.5304
261 E A -2.1467
262 D A -2.1124
263 A A -0.5544
264 D A -1.4880
265 G A 0.0000
266 A A -0.2037
267 K A -1.2649
268 L A 0.0000
269 Q A -0.6939
270 P A -0.3716
271 V A 0.0000
272 A A 0.0000
273 L A 0.2144
274 S A 0.0014
275 C A 0.0000
276 V A 0.0000
277 L A 0.0000
278 N A -0.2470
279 I A 0.0000
280 G A 0.0000
281 A A -0.0156
282 C A 0.0000
283 K A -0.1835
284 L A -0.1698
285 K A -1.5973
286 M A -0.0130
287 S A -0.2839
288 D A -0.8326
289 W A 0.0245
290 Q A -0.8690
291 G A -0.2259
292 A A 0.0000
293 V A 0.0000
294 D A -1.2687
295 S A 0.0000
296 C A 0.0000
297 L A 0.4712
298 E A -1.2725
299 A A 0.0000
300 L A 0.0000
301 E A -1.6803
302 I A 0.3420
303 D A -0.3312
304 P A -0.3706
305 S A -0.2784
306 N A -0.1934
307 T A -0.2590
308 K A -1.1890
309 A A 0.0000
310 L A 0.0000
311 Y A 0.1068
312 R A -0.4954
313 R A -0.3267
314 A A 0.0000
315 Q A -0.4460
316 G A 0.0000
317 W A 0.1492
318 Q A 0.0000
319 G A 0.0347
320 L A 0.3124
321 K A -1.7394
322 E A -1.1546
323 Y A -0.3532
324 D A -1.8771
325 Q A -0.9446
326 A A 0.0000
327 L A 0.2924
328 A A 0.0947
329 D A 0.0000
330 L A 0.0000
331 K A -1.5100
332 K A -1.1371
333 A A 0.0000
334 Q A -0.5846
335 E A -1.6597
336 I A 0.7684
337 A A 0.1419
338 P A -0.6120
339 E A -1.9721
340 D A -1.2216
341 K A -1.8540
342 A A -0.2837
343 I A 0.0000
344 Q A -0.7063
345 A A -0.0835
346 E A 0.0000
347 L A 0.0000
348 L A 1.2550
349 K A -1.2552
350 V A 0.0000
351 K A -1.7644
352 Q A -1.6228
353 K A -0.8943
354 I A 0.1278
355 K A -1.5898
356 A A -0.3781
357 Q A -0.7623
358 K A -1.8964
359 D A -1.2394
360 K A -2.1527
361 E A -2.4514
362 K A -2.0257
363 A A -0.2365
364 A A 0.3100
365 Y A 1.3260

 

Laboratory of Theory of Biopolymers 2015