Project name: 1h26_modified_chains-ABE.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:33:55, status changed: 2018-04-20 13:41:40
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Chain sequence(s) A: SMENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNHPNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHL
B: VPDYHEDIHTYLREMEVKCKPKVGYMKKQPDITNSMRAILVDWLVEVGEEYKLQNETLHLAVNYIDRFLSSMSVLRGKLQLVGTAAMLLASKFEEIYPPEVAEFVYITDDTYTKKQVLRMEHLVLKVLTFDLAAPTVNQFLTQYFLHQQPANCKVESLAMFLGELSLIDADPYLKYLPSVIAGAAFHLALYTVTGQSWPESLIRKTGYTLESLKPCLMDLHQTYLKAPQHAQQSIREKYKNSKYHGVSLLNPPETLNL
E: SRHKKLMFK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.468
Maximal score value
1.6253
Average score
-0.6519
Total score value
-367.0062

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
0 S A -0.8157
1 M A -1.1740
2 E A -2.3098
3 N A -1.9348
4 F A -2.1953
5 Q A -2.9345
6 K A -2.6514
7 V A -1.1216
8 E A -2.2673
9 K A -2.0871
10 I A -0.7345
11 G A -1.3365
12 E A -1.9649
13 G A -1.2437
14 T A -0.2850
15 Y A 0.2413
16 G A -0.5617
17 V A -0.8121
18 V A -0.8361
19 Y A -1.3946
20 K A -1.3847
21 A A 0.0000
22 R A -2.4767
23 N A -2.3194
24 K A -2.3885
25 L A 0.0867
26 T A -0.5697
27 G A -1.2617
28 E A -1.8940
29 V A -0.9637
30 V A 0.0000
31 A A -0.2423
32 L A 0.0000
33 K A -0.5038
34 K A -0.8587
35 I A 0.0000
36 R A -2.5129
37 L A 0.0000
38 D A -3.4680
39 T A -3.1377
40 E A -2.8404
41 T A -2.1475
42 E A -1.9478
43 G A 0.0000
44 V A 0.0000
45 P A -0.3083
46 S A -0.1293
47 T A 0.1151
48 A A 0.0000
49 I A 0.0000
50 R A -0.2180
51 E A 0.0000
52 I A 0.0000
53 S A 0.0000
54 L A 0.0000
55 L A 0.0000
56 K A -1.7167
57 E A -1.1378
58 L A 0.0000
59 N A -1.8316
60 H A -1.0742
61 P A -0.8364
62 N A 0.0000
63 I A 0.0000
64 V A 0.0000
65 K A -1.5695
66 L A -0.9882
67 L A -0.5796
68 D A -1.4896
69 V A -0.3334
70 I A -0.4406
71 H A -1.1491
72 T A -1.6078
73 E A -3.1387
74 N A -3.3831
75 K A -2.8299
76 L A 0.0000
77 Y A 0.0000
78 L A 0.0000
79 V A 0.0000
80 F A 0.0000
81 E A -0.5099
82 F A -0.2991
83 L A 0.0000
84 H A -1.3670
85 Q A -1.1660
86 D A 0.0000
87 L A 0.0000
88 K A -2.1401
89 K A -2.7491
90 F A 0.0000
91 M A 0.0000
92 D A -2.4977
93 A A -0.7410
94 S A 0.0000
95 A A -0.2385
96 L A 1.1873
97 T A 0.6080
98 G A 0.0862
99 I A 0.0000
100 P A -0.0121
101 L A 0.3469
102 P A -0.3703
103 L A 0.0000
104 I A 0.0000
105 K A -0.5251
106 S A 0.0000
107 Y A 0.0000
108 L A 0.0000
109 F A 0.2566
110 Q A 0.0000
111 L A 0.0000
112 L A 0.0000
113 Q A -0.2278
114 G A 0.0000
115 L A 0.0000
116 A A -0.1065
117 F A -0.0575
118 C A 0.0000
119 H A 0.0000
120 S A -0.6397
121 H A -0.1813
122 R A 0.0000
123 V A 0.0000
124 L A 0.0000
125 H A 0.0000
126 R A 0.0000
127 D A -0.4058
128 L A 0.0000
129 K A -0.6708
130 P A 0.0000
131 Q A -1.4766
132 N A 0.0000
133 L A 0.0000
134 L A -0.5420
135 I A 0.0000
136 N A -0.8284
137 T A -0.7133
138 E A -1.6743
139 G A 0.0000
140 A A -0.6440
141 I A 0.0000
142 K A -0.3195
143 L A 0.0000
144 A A 0.0000
145 D A -1.0661
146 F A 0.0000
147 G A -0.2836
148 L A 0.2204
149 A A 0.0000
150 R A 0.0000
151 A A -0.0329
152 F A 0.0000
153 G A -0.1951
154 V A 0.0000
155 P A 0.2548
156 V A 0.0674
157 R A -0.5029
158 T A -0.4384
159 Y A 0.0000
161 H A -1.9266
162 E A -2.2952
163 V A 0.0000
164 V A 0.0000
165 T A -0.1721
166 L A -0.5932
167 W A -0.0042
168 Y A 0.0000
169 R A -0.3303
170 A A 0.0000
171 P A 0.0000
172 E A 0.0000
173 I A 0.0000
174 L A 0.0000
175 L A 0.0000
176 G A -1.1838
177 C A -0.7231
178 K A -1.2854
179 Y A 0.2831
180 Y A 0.0000
181 S A 0.0000
182 T A 0.0000
183 A A 0.0000
184 V A 0.0000
185 D A 0.0000
186 I A 0.0000
187 W A 0.0000
188 S A 0.0000
189 L A 0.0000
190 G A 0.0000
191 C A 0.0000
192 I A 0.0000
193 F A 0.0000
194 A A 0.0000
195 E A 0.0000
196 M A 0.0000
197 V A 0.0000
198 T A -0.9577
199 R A -1.7231
200 R A -2.3061
201 A A -0.8863
202 L A -0.4327
203 F A 0.0000
204 P A -0.9268
205 G A 0.0000
206 D A -2.3228
207 S A -1.9020
208 E A -2.1860
209 I A -1.0543
210 D A -2.2241
211 Q A 0.0000
212 L A 0.0000
213 F A -1.3656
214 R A -2.1879
215 I A 0.0000
216 F A 0.0000
217 R A -2.8038
218 T A -2.0993
219 L A 0.0000
220 G A 0.0000
221 T A -1.6101
222 P A 0.0000
223 D A -1.6807
224 E A -0.9856
225 V A 0.9700
226 V A 0.4936
227 W A 0.0000
228 P A -0.4945
229 G A -0.6113
230 V A 0.0000
231 T A -1.2992
232 S A -0.8565
233 M A -1.0000
234 P A -1.4275
235 D A -1.9133
236 Y A 0.0000
237 K A -1.6689
238 P A -1.2574
239 S A -0.9480
240 F A 0.0000
241 P A -1.2460
242 K A -2.2871
243 W A -1.5143
244 A A -1.7341
245 R A -2.7682
246 Q A -2.8491
247 D A -2.8903
248 F A -1.9933
249 S A -2.0409
250 K A -2.4076
251 V A -1.2193
252 V A 0.0000
253 P A -1.2871
254 P A -0.9823
255 L A 0.0000
256 D A -2.3182
257 E A -2.9433
258 D A -2.5147
259 G A 0.0000
260 R A -1.9040
261 S A -1.4086
262 L A 0.0000
263 L A 0.0000
264 S A -0.5246
265 Q A -0.8958
266 M A 0.0000
267 L A 0.0000
268 H A -0.8857
269 Y A 0.0000
270 D A 0.0000
271 P A -1.1484
272 N A -1.9952
273 K A -2.3488
274 R A 0.0000
275 I A -0.8855
276 S A -0.6641
277 A A 0.0000
278 K A -0.7011
279 A A -0.2551
280 A A 0.0000
281 L A 0.0595
282 A A -0.0805
283 H A 0.0000
284 P A -1.2822
285 F A 0.0000
286 F A 0.0000
287 Q A -2.1285
288 D A -2.3050
289 V A -1.2672
290 T A -1.1617
291 K A -1.5597
292 P A -0.5080
293 V A 0.7325
294 P A 0.0000
295 H A 0.8065
296 L A 1.6253
175 V B 0.0854
176 P B -0.9712
177 D B -1.4414
178 Y B 0.0000
179 H B -1.4366
180 E B -2.5437
181 D B -1.8455
182 I B 0.0000
183 H B 0.0000
184 T B -1.4513
185 Y B -1.1761
186 L B 0.0000
187 R B -1.2179
188 E B -1.8242
189 M B -0.9818
190 E B 0.0000
191 V B 0.2715
192 K B -1.3434
193 C B -0.8754
194 K B -0.5421
195 P B -0.7673
196 K B -0.9773
197 V B -0.0581
198 G B -1.0227
199 Y B 0.0000
200 M B -1.6376
201 K B -2.4170
202 K B -2.6814
203 Q B 0.0000
204 P B -1.0714
205 D B -0.5187
206 I B 0.0000
207 T B -0.8207
208 N B -0.9500
209 S B -0.4582
210 M B 0.0000
211 R B 0.0000
212 A B 0.0000
213 I B 0.5086
214 L B 0.0000
215 V B 0.0000
216 D B -0.1577
217 W B 0.0000
218 L B 0.0000
219 V B 0.0000
220 E B -1.4021
221 V B 0.0000
222 G B 0.0000
223 E B -1.9312
224 E B -1.4967
225 Y B -1.1204
226 K B -2.0257
227 L B -0.9560
228 Q B -0.9112
229 N B -0.6654
230 E B 0.0000
231 T B 0.0000
232 L B 0.0000
233 H B 0.0000
234 L B 0.0000
235 A B 0.0000
236 V B 0.0000
237 N B -0.2585
238 Y B 0.0000
239 I B 0.0000
240 D B 0.0000
241 R B -0.3818
242 F B 0.0000
243 L B 0.0000
244 S B -0.6105
245 S B -0.4814
246 M B 0.1189
247 S B -0.2315
248 V B 0.0000
249 L B 0.6602
250 R B -0.5561
251 G B -0.8787
252 K B -0.7255
253 L B 0.0000
254 Q B 0.0000
255 L B 0.0000
256 V B 0.0000
257 G B 0.0000
258 T B 0.0000
259 A B 0.0000
260 A B 0.0000
261 M B 0.0000
262 L B 0.0000
263 L B 0.0000
264 A B 0.0000
265 S B 0.0000
266 K B 0.0000
267 F B 0.0000
268 E B 0.0000
269 E B 0.0000
270 I B 1.1595
271 Y B 1.2459
272 P B 0.0750
273 P B 0.0000
274 E B -2.0676
275 V B 0.0000
276 A B -1.1800
277 E B -0.8314
278 F B 0.0000
279 V B 0.0000
280 Y B -0.6276
281 I B 0.0000
282 T B 0.0000
283 D B -3.3425
284 D B -2.8529
285 T B -2.2179
286 Y B 0.0000
287 T B -1.4853
288 K B -2.3649
289 K B -3.0036
290 Q B -2.2681
291 V B 0.0000
292 L B 0.0000
293 R B -2.7451
294 M B 0.0000
295 E B 0.0000
296 H B -1.0749
297 L B -0.5047
298 V B 0.0000
299 L B 0.0000
300 K B -0.6846
301 V B -0.0061
302 L B 0.0000
303 T B -0.4890
304 F B 0.0000
305 D B -0.9060
306 L B 0.0000
307 A B 0.0000
308 A B 0.0000
309 P B 0.0000
310 T B 0.0000
311 V B 0.0000
312 N B 0.0000
313 Q B -0.1720
314 F B 0.0000
315 L B 0.0000
316 T B 0.1576
317 Q B 0.0000
318 Y B 0.0000
319 F B 0.3742
320 L B 0.8340
321 H B -0.2157
322 Q B -0.6179
323 Q B -1.3262
324 P B -0.9209
325 A B -0.4450
326 N B -0.5538
327 C B -0.1069
328 K B -0.6571
329 V B 0.0000
330 E B -0.5355
331 S B 0.0000
332 L B 0.0000
333 A B 0.0000
334 M B -0.0748
335 F B 0.0000
336 L B 0.0000
337 G B 0.0000
338 E B 0.0000
339 L B 0.0000
340 S B 0.0000
341 L B -0.1440
342 I B 0.0000
343 D B -0.8272
344 A B 0.0000
345 D B -2.0763
346 P B -1.4975
347 Y B 0.0000
348 L B 0.0000
349 K B -1.6366
350 Y B -0.4659
351 L B 0.3222
352 P B 0.1465
353 S B 0.0000
354 V B 0.2206
355 I B 0.0000
356 A B 0.0000
357 G B 0.0000
358 A B 0.0000
359 A B 0.0000
360 F B 0.0000
361 H B 0.0000
362 L B 0.0000
363 A B 0.0000
364 L B 0.0000
365 Y B -0.1837
366 T B -0.3773
367 V B -0.0153
368 T B -0.3898
369 G B -0.7090
370 Q B -1.0483
371 S B -0.8413
372 W B 0.0000
373 P B -1.3908
374 E B -2.2432
375 S B -1.6159
376 L B 0.0000
377 I B -1.2201
378 R B -2.3919
379 K B -1.9191
380 T B 0.0000
381 G B -1.1240
382 Y B -0.7416
383 T B -1.1319
384 L B -0.7370
385 E B -1.9930
386 S B -1.3764
387 L B 0.0000
388 K B -1.6957
389 P B -1.0832
390 C B 0.0000
391 L B 0.0000
392 M B -0.5332
393 D B -1.2308
394 L B 0.0000
395 H B -1.1286
396 Q B -1.5857
397 T B 0.0000
398 Y B 0.0000
399 L B -1.0515
400 K B -1.4908
401 A B 0.0000
402 P B -1.0524
403 Q B -1.6791
404 H B -1.1591
405 A B -0.4974
406 Q B -0.5982
407 Q B -1.2385
408 S B 0.0000
409 I B 0.0000
410 R B -1.8134
411 E B -2.7933
412 K B -2.4880
413 Y B 0.0000
414 K B -2.9769
415 N B -3.1123
416 S B -2.3855
417 K B -2.6653
418 Y B -1.9944
419 H B -1.9839
420 G B -1.8484
421 V B 0.0000
422 S B 0.0000
423 L B 0.4364
424 L B 0.1716
425 N B -0.8490
426 P B -0.8770
427 P B -1.2355
428 E B -2.2256
429 T B -1.0433
430 L B 0.0000
431 N B -0.7441
432 L B 0.5378
378 S E -1.1212
379 R E -1.7133
380 H E -2.3419
381 K E -2.9025
382 K E -2.9104
383 L E 0.0000
384 M E -0.1146
385 F E -0.4968
386 K E -1.4028

 

Laboratory of Theory of Biopolymers 2015