Project name: DENV2 EDIII

Status: done

submitted: 2018-07-04 00:11:50, status changed: 2018-07-04 00:21:15
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Chain sequence(s) A: MGMSYSMCTGKFKIVKEIAETQHGTIVIRVQYEGDGSPCKIPFEIMDLHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIIGVEPGQLKLNWFKK
B: VKLLEQSGAELVKPGASVRRLSCTASGFNIKDTYMSWVKQRPEQQGLEWIGRIDPANGDTKYDPKFQGKATITADTSSNTAYLHLSSLTSGDTAVYYCSRGWEGFAYWGQGTLVTVSASELVMTQTPASLAVSLGQRATISCRASENVDRYGNSFMHWYQQKAGQPPKLLIYRASNLESGIPARFSGSGSRTDFTLTINPVEADDVATYFCQRSNEVPWTFGGGTKLEIKR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3326
Maximal score value
1.9021
Average score
-0.5775
Total score value
-188.2625

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
295 M A 1.0940
296 G A 0.5414
297 M A 1.1091
298 S A 0.4247
299 Y A 0.2806
300 S A 0.0416
301 M A 0.4897
302 C A 0.0000
303 T A -0.8269
304 G A -1.1560
305 K A -1.0757
306 F A 0.0000
307 K A 0.0000
308 I A 0.0000
309 V A 0.0000
310 K A 0.0000
311 E A -1.3433
312 I A 0.0000
313 A A -1.0480
314 E A -2.5060
315 T A -1.9631
316 Q A -2.1472
317 H A -2.1075
318 G A -1.7371
319 T A 0.0000
320 I A 0.0000
321 V A -0.7039
322 I A 0.0000
323 R A -0.8324
324 V A 0.0000
325 Q A 0.0000
326 Y A 0.0000
327 E A 0.0000
328 G A -1.5735
329 D A -2.4861
330 G A -1.6630
331 S A -1.4172
332 P A -0.9247
333 C A 0.0000
334 K A -0.3006
335 I A 0.0000
336 P A 0.1473
337 F A -0.1069
338 E A -0.6799
339 I A 0.0000
340 M A -0.2440
341 D A -0.6861
342 L A 0.5479
346 H A -0.4036
347 V A 0.4669
348 L A 0.1603
349 G A 0.0000
350 R A -1.5377
351 L A 0.0369
352 I A 1.1461
353 T A 0.8699
354 V A 1.9021
355 N A 0.3810
356 P A 0.0000
357 I A 0.1565
358 V A 0.0000
359 T A -0.8179
360 E A -1.8397
361 K A -1.7290
362 D A 0.0000
363 S A -0.8595
364 P A -0.9040
365 V A -0.4529
366 N A -1.0204
367 I A 0.0000
368 E A -0.4340
369 A A 0.0000
370 E A -1.6812
371 P A 0.0000
372 P A 0.3807
373 F A 1.3540
374 G A 0.4445
375 D A -0.2171
376 S A 0.0000
377 Y A 0.0162
378 I A 0.0000
379 I A -0.3313
380 I A 0.0000
381 G A 0.0000
382 V A -0.4342
383 E A -2.0320
384 P A -1.5314
385 G A -1.3084
386 Q A -1.5433
387 L A 0.0000
388 K A -0.9254
389 L A 0.0000
390 N A -0.3500
391 W A 0.0000
392 F A 1.2428
393 K A -0.2128
394 K A -1.0668
2 V B 1.5155
3 K B 0.3123
4 L B 0.0870
5 L B 0.0000
6 E B -2.0871
7 Q B 0.0000
8 S B -1.0238
9 G B -0.7686
10 A B 0.2855
11 E B -0.1396
12 L B 0.9710
13 V B 0.0000
14 K B -1.7003
15 P B -1.1245
16 G B -1.1322
17 A B -0.9594
18 S B -1.1881
19 V B 0.0000
20 R B -2.1721
21 L B 0.0000
22 S B -0.8369
23 C B 0.0000
24 T B -0.9483
25 A B 0.0000
26 S B -0.4988
27 G B -0.1793
28 F B 0.0000
29 N B -2.1026
30 I B 0.0000
31 K B -2.4913
32 D B -1.5254
33 T B 0.0000
34 Y B 0.0000
35 M B 0.0000
36 S B 0.0000
37 W B 0.0000
38 V B 0.0000
39 K B 0.0000
40 Q B -1.2803
41 R B -1.8848
42 P B -1.8790
43 E B -2.6678
44 Q B -2.4812
45 G B -1.6034
46 L B 0.0000
47 E B -1.5079
48 W B 0.0000
49 I B 0.0000
50 G B 0.0000
51 R B 0.0000
52 I B 0.0000
53 D B -1.3749
54 P B 0.0000
55 A B -1.7200
56 N B -1.9299
57 G B -1.6790
58 D B -1.4993
59 T B -1.0119
60 K B -1.2113
61 Y B -0.7636
62 D B -1.3708
63 P B -1.7897
64 K B -2.3648
65 F B 0.0000
66 Q B -2.1439
67 G B -1.5059
68 K B -1.3465
69 A B 0.0000
70 T B -0.8471
71 I B 0.0000
72 T B -0.6316
73 A B -0.9676
74 D B -1.2084
75 T B -1.4082
76 S B -0.9180
77 S B -0.7612
78 N B -1.2135
79 T B 0.0000
80 A B 0.0000
81 Y B -0.5306
82 L B 0.0000
83 H B -1.3636
84 L B 0.0000
85 S B -0.9476
86 S B -0.9041
87 L B 0.0000
88 T B -0.7564
89 S B -0.6306
90 G B -0.5034
91 D B 0.0000
92 T B -0.1197
93 A B 0.0000
94 V B 0.1795
95 Y B 0.0000
96 Y B 0.0000
97 C B 0.0000
98 S B 0.0000
99 R B 0.0000
100 G B 0.0071
101 W B 0.0000
102 E B 0.0000
103 G B 0.0000
104 F B 0.0000
105 A B -0.1520
106 Y B 0.0793
107 W B -0.5469
108 G B 0.0000
109 Q B -1.6867
110 G B -0.8227
111 T B 0.0000
112 L B 0.9861
113 V B 0.0000
114 T B 0.3144
115 V B 0.0000
116 S B -0.4146
117 A B -0.5006
132 S B -0.9790
133 E B -1.6439
134 L B -0.4123
135 V B 0.7147
136 M B 0.0000
137 T B -0.5854
138 Q B -0.6076
139 T B -0.5214
140 P B -0.3211
141 A B -0.4011
142 S B -0.7046
143 L B -0.6392
144 A B -1.2994
145 V B 0.0000
146 S B -1.2267
147 L B -0.0872
148 G B -1.3188
149 Q B -1.9737
150 R B -2.7602
151 A B 0.0000
152 T B -0.6561
153 I B 0.0000
154 S B -0.8483
155 C B 0.0000
156 R B -2.6408
157 A B 0.0000
158 S B -1.3749
159 E B -2.3704
160 N B -3.1517
161 V B 0.0000
162 D B -2.3144
163 R B -1.6184
164 Y B -0.6682
165 G B -1.2741
166 N B -1.2147
167 S B -1.3266
168 F B 0.0000
169 M B 0.0000
170 H B 0.0000
171 W B 0.0000
172 Y B 0.0000
173 Q B 0.0000
174 Q B 0.0000
175 K B -1.3264
176 A B -0.8720
177 G B -1.1281
178 Q B -1.7186
179 P B -1.3092
180 P B 0.0000
181 K B -1.7520
182 L B 0.0000
183 L B 0.0000
184 I B 0.0000
185 Y B 0.0000
186 R B 0.0000
187 A B 0.0000
188 S B -0.3575
189 N B 0.0000
190 L B 0.1921
191 E B 0.0000
192 S B -0.4524
193 G B -0.3827
194 I B -0.2698
195 P B -0.1990
196 A B -0.3693
197 R B -1.2920
198 F B 0.0000
199 S B -0.4435
200 G B -0.3275
201 S B -0.7084
202 G B -1.5783
203 S B -1.9531
204 R B -3.3326
205 T B 0.0000
206 D B -2.6894
207 F B 0.0000
208 T B -0.8118
209 L B 0.0000
210 T B -0.9504
211 I B 0.0000
212 N B -2.7737
213 P B -2.2215
214 V B 0.0000
215 E B -1.8527
216 A B -1.0850
217 D B -1.9698
218 D B 0.0000
219 V B -0.3343
220 A B 0.0000
221 T B -0.7630
222 Y B 0.0000
223 F B 0.0000
224 C B 0.0000
225 Q B 0.0000
226 R B 0.0000
227 S B 0.0000
228 N B 0.0000
229 E B -2.1653
230 V B -0.7468
231 P B -0.7214
232 W B 0.0000
233 T B -0.1149
234 F B 0.0000
235 G B 0.0000
236 G B -0.7284
237 G B 0.0000
238 T B 0.0000
239 K B -1.2494
240 L B 0.0000
241 E B -1.6765
242 I B -1.3483
243 K B -2.5556
244 R B -2.7794

 

Laboratory of Theory of Biopolymers 2015