Project name: 4OQV

Status: done

submitted: 2018-02-20 13:27:52, status changed: 2018-02-20 13:39:36
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Chain sequence(s) A: DERFYAEHLMPTLQGLLDPESAHRLAVRFTSSLGLLPRARFQDSDMMLEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKMGFGFVEIGSVTPKPQEGNPRPRVVFRLPEDQQAVINRYYGFNSHGLSVVEHRLRARQQKQAKLTEDGLPLGVNLGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSPGKAELRRLLTKVLQERDGLRRVVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTTNTTVSRPAGLQGALRSETGGLSGKPLRDLLSTQTIREMYALTQGRVPIIGVVGGVSSGQDALEKIRRAGASLVQLYTALTFWWGPPVVGKVKRELEALLKEQGFGGVTDDAIGADHR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5312
Maximal score value
1.5426
Average score
-0.8863
Total score value
-312.8702

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
34 D A -2.6271
35 E A -2.9759
36 R A -2.9100
37 F A -1.1908
38 Y A -1.1837
39 A A -1.7201
40 E A -2.4378
41 H A -1.5482
42 L A -0.2194
43 M A -0.0288
44 P A -0.5234
45 T A -0.1930
46 L A 0.2687
47 Q A -0.3218
48 G A -0.0421
49 L A 1.1273
50 L A 0.2545
51 D A -0.9782
52 P A -0.7400
53 E A 0.0000
54 S A -0.4111
55 A A -0.3992
56 H A -0.6882
57 R A -1.0420
58 L A -0.3983
59 A A -0.1084
60 V A 0.0000
61 R A -0.9563
62 F A 0.8101
63 T A 0.0000
64 S A 0.2019
65 L A 1.5244
66 G A 0.6625
67 L A 1.5426
68 L A 0.5933
69 P A -1.0499
70 R A -2.3147
71 A A -2.0671
72 R A -2.7828
73 F A -1.9173
74 Q A -2.1167
75 D A -2.1460
76 S A -1.9531
77 D A -2.6306
78 M A -1.9190
79 L A 0.0000
80 E A -2.9730
81 V A 0.0000
82 R A -2.6375
83 V A -1.2517
84 L A -0.6748
85 G A -1.0507
86 H A -1.8557
87 K A -2.8309
88 F A 0.0000
89 R A -2.3671
90 N A 0.0000
91 P A 0.0000
92 V A 0.0000
93 G A 0.0000
94 I A 0.0000
95 A A 0.0000
96 A A -0.0930
97 G A 0.0334
98 F A 0.0000
99 D A 0.0000
100 K A 0.0000
101 H A 0.0000
102 G A 0.0000
103 E A -0.8108
104 A A 0.0000
105 V A 0.0000
106 D A -0.8985
107 G A -0.5265
108 L A 0.0000
109 Y A 0.0000
110 K A -1.4358
111 M A 0.0000
112 G A -1.0364
113 F A 0.0000
114 G A 0.0000
115 F A 0.0000
116 V A 0.0000
117 E A 0.0000
118 I A 0.0000
119 G A 0.0000
120 S A -0.0495
121 V A 0.0000
122 T A 0.0000
123 P A -1.4608
124 K A -2.2096
125 P A -1.5366
126 Q A -2.0166
127 E A -2.2331
128 G A -1.5658
129 N A -1.3247
130 P A -1.6054
131 R A -1.9995
132 P A -1.6175
133 R A 0.0000
134 V A 0.0000
135 F A 0.0000
136 R A -1.0536
137 L A 0.0000
138 P A -1.4939
139 E A -2.4637
140 D A -2.3570
141 Q A -1.8785
142 A A 0.0000
143 V A 0.0000
144 I A 0.0000
145 N A -0.7607
146 R A -0.9222
147 Y A -0.7350
148 G A -0.6228
149 F A -0.2417
150 N A -0.9528
151 S A 0.0000
152 H A -0.8137
153 G A 0.0000
154 L A 0.0000
155 S A -0.5753
156 V A -0.3438
157 V A 0.0000
158 E A -1.2836
159 H A -1.9363
160 R A -1.6996
161 L A 0.0000
162 R A -2.8803
163 A A -1.8923
164 R A -2.0961
165 Q A -2.5131
166 Q A -2.7913
167 K A -3.0363
168 Q A 0.0000
169 A A -2.4960
170 K A -3.5312
171 L A -2.4656
172 T A -2.5284
173 E A -3.4001
174 D A -3.3068
175 G A 0.0000
176 L A 0.0000
177 P A 0.0000
178 L A 0.0000
179 G A 0.0000
180 V A 0.0000
181 N A 0.0000
182 L A 0.0000
183 G A 0.0000
184 K A -1.7462
185 N A 0.0000
186 K A -2.0166
187 T A -0.8446
188 S A -0.7782
189 V A 0.4938
190 D A -1.1622
191 A A -1.1974
192 A A -1.6371
193 E A -1.8515
194 D A -1.6350
195 Y A 0.0000
196 A A 0.0000
197 E A -1.4394
198 G A 0.0000
199 V A 0.0000
200 R A -1.0369
201 V A -0.2864
202 L A 0.0000
203 G A 0.0000
204 P A -1.0189
205 L A -0.6173
206 A A -0.2943
207 D A -0.3431
208 Y A 0.0000
209 L A 0.0000
210 V A 0.0000
211 V A 0.0000
212 N A -0.3394
213 V A -0.0790
214 S A -0.4762
215 S A -0.8524
216 P A -0.4739
226 G A -2.2138
227 K A -3.1161
228 A A -2.4257
229 E A -3.2055
230 L A -2.4427
231 R A -3.0942
232 R A -3.2210
233 L A -2.0872
234 L A 0.0000
235 T A -1.7508
236 K A -2.1576
237 V A 0.0000
238 L A 0.0000
239 Q A -2.3848
240 E A -2.2529
241 R A -2.7422
242 D A -3.5287
243 G A -2.7435
244 L A -2.6041
245 R A -3.0387
246 R A -2.7324
247 V A -0.1899
248 H A -1.5223
249 R A -2.6380
250 P A 0.0000
251 A A -0.7498
252 V A 0.0000
253 L A 0.0000
254 V A 0.0000
255 K A 0.0000
256 I A 0.0000
257 A A -0.3205
258 P A 0.0000
259 D A -0.6245
260 L A 0.0000
261 T A -1.2794
262 S A -1.8091
263 Q A -2.5174
264 D A -2.3801
265 K A -2.2158
266 E A -3.1023
267 D A -2.6276
268 I A 0.0000
269 A A 0.0000
270 S A -1.7193
271 V A 0.0000
272 V A 0.0000
273 K A -1.8191
274 E A -2.1393
275 L A -1.1403
276 G A -0.9560
277 I A 0.0000
278 D A -0.8285
279 G A 0.0000
280 L A 0.0000
281 I A 0.0000
282 V A 0.0000
283 T A 0.0000
284 N A -0.6026
285 T A -0.2084
286 T A 0.0000
287 V A 1.2916
288 S A 0.3092
289 R A -0.6075
290 P A -0.3903
291 A A -0.5139
292 G A -1.0554
293 L A 0.0000
294 Q A -2.1453
295 G A 0.0000
296 A A -0.7780
297 L A -0.5519
298 R A -1.9938
299 S A -1.0916
300 E A -0.9471
301 T A -0.3855
302 G A -0.2961
303 G A 0.0513
304 L A 0.0000
305 S A -0.5820
306 G A 0.0000
307 K A -2.3467
308 P A -1.5579
309 L A 0.0000
310 R A -2.0970
311 D A -2.3629
312 L A -1.1625
313 S A 0.0000
314 T A 0.0000
315 Q A -2.2350
316 T A 0.0000
317 I A 0.0000
318 R A -1.9394
319 E A -2.2289
320 M A 0.0000
321 Y A 0.0000
322 A A -1.1527
323 L A -1.2638
324 T A 0.0000
325 Q A -2.0063
326 G A -1.6701
327 R A -2.4248
328 V A 0.0000
329 P A -0.5528
330 I A 0.0000
331 I A 0.0000
332 G A 0.0000
333 V A -0.0461
334 G A 0.0000
335 G A -1.2494
336 V A 0.0000
337 S A -0.6439
338 S A -0.8645
339 G A 0.0000
340 Q A -1.7308
341 D A 0.0000
342 A A 0.0000
343 L A 0.0000
344 E A -2.7271
345 K A 0.0000
346 I A 0.0000
347 R A -1.8994
348 A A 0.0000
349 G A 0.0000
350 A A 0.0000
351 S A 0.0000
352 L A 0.0000
353 V A 0.0000
354 Q A 0.0000
355 L A 0.0000
356 Y A 0.2278
357 T A 0.0000
358 A A 0.0000
359 L A 0.0000
360 T A -0.0162
361 F A 0.0000
362 W A -0.5273
363 G A 0.0000
364 P A -0.6710
365 P A -1.2402
366 V A 0.0000
367 V A 0.0000
368 G A -1.4557
369 K A -1.3317
370 V A 0.0000
371 K A 0.0000
372 R A -2.3581
373 E A -1.6751
374 L A 0.0000
375 E A -1.8452
376 A A -1.8801
377 L A -1.9560
378 L A 0.0000
379 K A -2.9851
380 E A -3.0816
381 Q A -2.3545
382 G A -2.1731
383 F A -1.7469
384 G A -1.6003
385 G A 0.0000
386 V A 0.0000
387 T A -1.4782
388 D A -1.8957
389 A A 0.0000
390 I A -0.8559
391 G A 0.0000
392 A A -1.8395
393 D A -2.3139
394 H A -2.1045
395 R A -2.4441

 

Laboratory of Theory of Biopolymers 2015