Project name: 1zoq_modified_chains-AC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:34:57, status changed: 2018-04-20 13:50:44
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Chain sequence(s) A: LVPGEEWEFEVTAFYRGRQVFQQTISCPEGLRLVGSEVGDRTLPGWPVTLPDPGMSLTDRGVMSYVRHVLSCLGGGLALWRAGQWLWAQRLGHCHTYWAVSEELLPNSGHGPDGEVPKDKEGGVFDLGPFIVDLITFTEGSGRSPRYALWFCVGESWPQDQPWTKRLVMVKVVPTCLRALVEMARVGGASS
C: SALQDLLRTLKSPSSPQQQQQVLNILKSNPQLMAAFIKQRTAKYVAN
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7387
Maximal score value
1.8758
Average score
-0.8254
Total score value
-196.4366

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
196 L A 1.7687
197 V A 1.8758
198 P A 0.1816
199 G A -0.5344
200 E A -1.0470
201 E A -1.3301
202 W A 0.0000
203 E A 0.0000
204 F A 0.0000
205 E A -0.6219
206 V A 0.0000
207 T A 0.0000
208 A A 0.0000
209 F A -1.1744
210 Y A 0.0000
211 R A -2.0615
212 G A -1.7752
213 R A -1.9823
214 Q A -1.7048
215 V A -0.7248
216 F A -0.7402
217 Q A -1.4951
218 Q A -1.0554
219 T A -0.5506
220 I A -0.0243
221 S A -0.4814
222 C A -0.7273
223 P A -0.9843
224 E A -1.5642
225 G A 0.0000
226 L A 0.0000
227 R A 0.0000
228 L A 0.0000
229 V A 0.0000
230 G A -0.9459
231 S A -1.2788
232 E A -1.8290
233 V A -0.8851
234 G A -1.9340
235 D A -2.9559
236 R A -2.6035
237 T A -1.4683
238 L A -0.8016
239 P A -0.9895
240 G A -0.7597
241 W A 0.0027
242 P A -0.0721
243 V A 0.0000
244 T A -0.2856
245 L A 0.0000
246 P A -0.3870
247 D A -0.9430
248 P A 0.0000
249 G A -0.6580
250 M A 0.8229
251 S A -0.0659
252 L A -0.9872
253 T A -1.2404
254 D A -2.7218
255 R A -2.6760
256 G A -1.4049
257 V A -1.2225
258 M A 0.0000
259 S A -1.0278
260 Y A 0.1451
261 V A 0.0000
262 R A -1.9565
263 H A -1.3375
264 V A -0.7873
265 L A 0.0000
266 S A -1.0637
267 C A -0.8440
268 L A 0.0000
269 G A -0.8326
270 G A -0.6776
271 G A 0.0000
272 L A 0.0000
273 A A 0.0000
274 L A 0.0000
275 W A -0.5235
276 R A -0.6745
277 A A -0.1951
278 G A -0.6195
279 Q A -1.3628
280 W A -0.4382
281 L A 0.0000
282 W A -0.4208
283 A A 0.0000
284 Q A -1.9463
285 R A -2.0178
286 L A -1.2202
287 G A 0.0000
288 H A -1.4325
289 C A 0.0000
290 H A -1.7061
291 T A 0.0000
292 Y A -0.7808
293 W A -0.4675
294 A A 0.0000
295 V A -0.9796
296 S A -1.3326
297 E A -1.9335
298 E A -0.7345
299 L A 0.6420
300 L A -0.1181
301 P A -0.9415
302 N A -2.1379
303 S A -1.8739
304 G A -2.5294
305 H A -2.2087
306 G A -1.6301
307 P A -1.3897
308 D A -1.8850
309 G A -1.2601
310 E A -1.5657
311 V A 0.0000
312 P A -2.6390
313 K A -3.7387
314 D A -3.7250
315 K A -3.6547
316 E A -2.7431
317 G A -1.6382
318 G A -0.5160
319 V A 0.0000
320 F A 0.0000
321 D A -0.8265
322 L A 0.0000
323 G A -0.4540
324 P A -0.3406
325 F A 0.0000
326 I A 0.0000
327 V A 0.9174
328 D A -1.3194
329 L A 0.0000
330 I A -0.2797
331 T A -1.1287
332 F A 0.0000
333 T A 0.0000
334 E A -2.4579
335 G A -1.8484
336 S A -1.6954
337 G A -1.7325
338 R A -2.6259
339 S A -2.2429
340 P A -1.9278
341 R A -2.8630
342 Y A 0.0000
343 A A 0.0000
344 L A 0.0000
345 W A 0.0000
346 F A 0.0000
347 C A 0.0000
348 V A 0.0000
349 G A -0.8163
350 E A -0.8595
351 S A -0.8647
352 W A 0.0000
353 P A 0.0000
354 Q A -2.6756
355 D A -3.1424
356 Q A -2.7657
357 P A -2.0765
358 W A -1.5830
359 T A -1.7903
360 K A -2.3038
361 R A -1.5381
362 L A -0.8023
363 V A 0.0000
364 M A 0.0000
365 V A 0.0000
366 K A -0.1025
367 V A 0.0000
368 V A 0.0000
369 P A 0.0000
370 T A 0.0000
371 C A 0.0000
372 L A 0.0000
373 R A -0.7930
374 A A 0.0000
375 L A 0.0000
376 V A 0.0000
377 E A -1.0531
378 M A 0.0000
379 A A 0.0000
380 R A -0.9496
381 V A -0.4117
382 G A -0.5081
383 G A -1.2626
384 A A 0.0000
385 S A -1.0162
386 S A -1.1979
2065 S C -1.0134
2066 A C -0.6337
2067 L C -0.7010
2068 Q C -2.0728
2069 D C -2.2289
2070 L C 0.0000
2071 L C 0.0000
2072 R C -2.8063
2073 T C -1.7934
2074 L C -1.5739
2075 K C -2.0961
2076 S C -1.3748
2077 P C -0.7626
2078 S C -0.8259
2079 S C -0.8946
2080 P C -1.1973
2081 Q C -1.5942
2082 Q C 0.0000
2083 Q C -1.5435
2084 Q C -1.9241
2085 Q C 0.0000
2086 V C 0.0000
2087 L C -1.0768
2088 N C -1.6046
2089 I C 0.0000
2090 L C 0.0000
2091 K C -2.1251
2092 S C -1.4070
2093 N C -1.2877
2094 P C -1.2989
2095 Q C -1.0047
2096 L C 0.0000
2097 M C -0.4515
2098 A C -0.4696
2099 A C 0.0000
2100 F C 0.0000
2101 I C 0.0016
2102 K C -1.7741
2103 Q C 0.0000
2104 R C -1.1704
2105 T C -0.9871
2106 A C -1.3167
2107 K C -1.0449
2108 Y C 1.2378
2109 V C 1.8044
2110 A C 0.4198
2111 N C -0.7427

 

Laboratory of Theory of Biopolymers 2015