Project name: 5TF2

Status: done

submitted: 2018-02-20 14:32:41, status changed: 2018-02-20 14:47:16
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Chain sequence(s) A: ELYRAPFPLYALQVDPSTGLLIAAGGGGAAKTGIKNGVHFLQLELINRLSASLLHSHDTETRATMNLALAGDILAAGQDAHCQLLRFQAHLELRVENLQAVQTDFSSDPLQKVVCFNHDNTLLATGGTDGYVRVWKVPSLEKVLEFKAHEGEIEDLALGPPDDGKLVTVGRDLKASVWQKDQLVTQLHWQEPTFSSTPYRYQACRFGQVPDQPAGLRLFTVQIPHKRLRQPPPCYLTAWDGSNFLPLRRTKSCGHEVVSCLDVSESGTFLGLGTVTGSVAIYIAFSLQCLYYVREAHGIVVTDVAFLPEKGRGPELLGSHETALFSVAVDSRCQLHLLPSR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6607
Maximal score value
1.6767
Average score
-0.6822
Total score value
-230.5848

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
8 E A -2.1813
9 L A -1.1153
10 Y A -1.2203
11 R A -2.2644
12 A A 0.0000
13 P A -0.9051
14 F A 0.0000
15 P A -0.5151
16 L A 0.0000
17 Y A 0.3088
18 A A 0.0000
19 L A 0.0000
20 Q A -0.2567
21 V A 0.0000
22 D A 0.0000
23 P A -1.7417
24 S A -1.1419
25 T A -0.7701
26 G A 0.0000
27 L A 0.0000
28 L A 0.0000
29 I A 0.0000
30 A A 0.0000
31 A A 0.0000
32 G A 0.0000
33 G A 0.0000
34 G A -0.8626
35 G A 0.0000
36 A A -0.7891
37 A A -1.2526
38 K A -1.9500
39 T A -1.2280
40 G A -1.2098
41 I A -1.6300
42 K A -2.2922
43 N A 0.0000
44 G A 0.0000
45 V A 0.0000
46 H A 0.0000
47 F A 0.0000
48 L A 0.0000
49 Q A -0.1541
50 L A 0.0000
51 E A -1.8299
52 L A -0.7102
53 I A -0.4794
54 N A -1.4616
56 R A -1.9725
57 L A 0.0000
58 S A -0.9064
59 A A -0.2075
60 S A 0.0639
61 L A 0.8353
62 L A 0.5684
63 H A -0.5293
64 S A -0.2894
65 H A -1.4164
66 D A -2.4463
67 T A 0.0000
68 E A -2.6745
69 T A -1.8787
70 R A -1.9312
71 A A -1.2866
72 T A 0.0000
73 M A -0.0290
74 N A -0.1576
75 L A 0.1030
76 A A 0.0000
77 L A 0.0325
78 A A 0.0000
79 G A -1.1767
80 D A -1.2328
81 I A -1.1543
82 L A 0.0000
83 A A 0.0000
84 A A 0.0000
85 G A 0.0000
86 Q A 0.0000
87 D A -1.8637
88 A A 0.0000
89 H A -0.7183
90 C A 0.0000
91 Q A -0.5446
92 L A 0.0000
93 L A 0.0000
94 R A -2.9798
95 F A 0.0000
96 Q A -2.7153
97 A A -1.5830
98 H A -1.7634
137 L A 0.4304
138 E A -1.8959
139 L A -1.9729
140 R A -3.3163
141 V A -2.7175
142 E A -3.3279
143 N A -2.5277
144 L A -1.5518
145 Q A -0.9400
146 A A -0.5718
147 V A -0.6158
148 Q A -0.2959
149 T A 0.0000
150 D A 0.0000
151 F A 1.4336
152 S A 0.0655
153 S A -0.6755
154 D A -1.7159
155 P A -0.7703
156 L A -0.5107
157 Q A 0.0000
158 K A -0.6892
159 V A 0.0000
160 V A 0.0000
161 C A -0.0120
162 F A 0.0000
163 N A -1.5488
164 H A -2.3476
165 D A -2.6369
166 N A -1.8951
167 T A -1.2724
168 L A -1.0719
169 L A 0.0000
170 A A 0.0000
171 T A 0.0000
172 G A 0.0000
173 G A 0.0000
174 T A -0.8445
175 D A -0.6759
176 G A 0.0000
177 Y A -0.7306
178 V A 0.0000
179 R A 0.0000
180 V A 0.0000
181 W A 0.0000
182 K A -1.7567
183 V A -1.0293
184 P A -0.9236
185 S A -1.3003
186 L A 0.0000
187 E A -2.5704
188 K A -2.1920
189 V A -0.8292
190 L A -1.2218
191 E A -1.7118
192 F A -1.7540
193 K A -2.2935
194 A A -1.6403
195 H A 0.0000
196 E A -2.7164
197 G A -2.1549
198 E A -1.7354
199 I A 0.0000
200 E A -1.1290
201 D A -0.6047
202 L A 0.0000
203 A A 0.0000
204 L A -0.4815
205 G A 0.0000
206 P A -1.3641
207 D A -2.3142
208 G A -2.0503
209 K A -1.2648
210 L A 0.0000
211 V A 0.0000
212 T A 0.0000
213 V A 0.0000
214 G A 0.0000
215 R A -2.3724
216 D A -1.8525
217 L A -1.4122
218 K A -1.7164
219 A A 0.0000
220 S A 0.0000
221 V A 0.0000
222 W A 0.0000
223 Q A -2.4484
224 K A -3.1018
225 D A -3.3118
226 Q A -2.1209
227 L A -0.2583
228 V A 0.1353
229 T A -0.0208
230 Q A -0.4074
231 L A 0.0000
232 H A -1.4321
233 W A -0.7916
234 Q A -1.3332
235 E A -2.1792
238 P A -0.0395
239 T A 0.6633
240 F A 1.6767
241 S A 0.5204
242 S A -0.1225
243 T A 0.0000
244 P A -0.9145
245 Y A -0.8754
246 R A -0.9744
247 Y A 0.0000
248 Q A -0.5451
249 A A 0.0000
250 C A 0.0000
251 R A -0.3417
252 F A -0.1947
253 G A 0.0000
254 Q A -1.4704
255 V A 0.0000
256 P A -1.3521
257 D A -2.2620
258 Q A -1.4508
259 P A -0.8563
260 A A -0.5043
261 G A -0.7790
262 L A -0.3898
263 R A 0.0000
264 L A 0.0000
265 F A 0.0000
266 T A 0.0000
267 V A 0.0000
268 Q A 0.0000
269 I A 0.0000
270 P A 0.0000
271 H A -1.6296
272 K A -2.6113
273 R A -2.6007
274 L A -2.1146
275 R A -2.7242
276 Q A -2.3747
277 P A -1.9716
278 P A -1.2039
279 P A -0.7746
280 C A 0.0000
281 Y A -0.4221
282 L A 0.0000
283 T A 0.0000
284 A A 0.0000
285 W A 0.0000
286 D A -0.0656
287 G A 0.0000
288 S A -0.7933
289 N A -0.8847
290 F A 0.1220
291 L A 1.0474
292 P A 0.3429
293 L A 0.5722
294 R A -1.1952
295 T A -1.0781
296 K A -1.5645
297 S A -0.6850
298 C A 0.0000
299 G A -0.8354
300 H A -1.2777
301 E A -0.7527
302 V A 0.0000
303 V A 0.0000
304 S A 0.1773
305 C A 0.0000
306 L A 0.0000
307 D A -0.4885
308 V A -0.5352
309 S A 0.0000
310 E A -2.6780
311 S A -1.8147
312 G A 0.0000
313 T A -0.4102
314 F A 0.0000
315 L A 0.0000
316 G A 0.0000
317 L A 0.0000
318 G A 0.0000
319 T A 0.0000
320 V A 0.9333
321 T A -0.1618
322 G A 0.0000
323 S A 0.0000
324 V A 0.0000
325 A A 0.0000
326 I A 0.0000
327 Y A 0.0000
328 I A 0.5865
329 A A 0.0000
330 F A 0.5541
331 S A -0.1494
332 L A 0.0000
333 Q A -0.6902
334 C A 0.2885
335 L A 0.9096
336 Y A 1.0308
337 Y A 0.4830
338 V A -0.4672
339 R A -2.3974
340 E A -2.3032
341 A A -1.3904
342 H A 0.0000
343 G A -0.5592
344 I A 0.8471
345 V A 0.9530
346 V A 0.0000
347 T A 0.3584
348 D A -0.1987
349 V A 0.0000
350 A A 0.0000
351 F A 0.0000
352 L A 0.0000
353 P A 0.0000
354 E A -3.6607
355 K A -3.6062
356 G A -2.5916
357 R A -2.7456
358 G A 0.0000
359 P A -2.5419
360 E A -2.7381
361 L A -1.4575
362 L A -1.3326
363 G A -1.4122
364 S A -1.4489
365 H A -1.5411
366 E A -2.1497
367 T A 0.0000
368 A A 0.0000
369 L A 0.0000
370 F A 0.0000
371 S A 0.0000
372 V A 0.0000
373 A A 0.0000
374 V A 0.4968
375 D A -0.3847
376 S A -0.6791
377 R A -1.6467
378 C A 0.0000
379 Q A -0.9830
380 L A -0.0901
381 H A 0.0000
382 L A 0.1953
383 L A 0.0000
384 P A -1.0048
385 S A -1.7396
386 R A -2.3432

 

Laboratory of Theory of Biopolymers 2015