Project name: 2mz71ihg

Status: done

submitted: 2019-02-06 04:04:24, status changed: 2019-02-06 04:19:51
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Chain sequence(s) A: KHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKP
B: SHPSPQAKPSNPSNPRVFFDVDIGGERVGRIVLELFADIVPKTAENFRALCTGEKGIGPTTGKPLHFKGCPFHRIIKKFMIQGGDFSNQNGTGGESIYGEKFEDENFHYKHDKEGLLSMANAGSNTNGSQFFITTVPTPHLDGKHVVFGQVIKGMGVAKILENVEVKGEKPAKLCVIAECGELKEGDDWGIFPKDGSGDSHPDFPEDADVDLKDVDKILLISEDLKNIGNTFFKSQNWEMAIKKYTKVLRYVEGSRAAAEDADGAKLQPVALSCVLNIGACKLKMSDWQGAVDSCLEALEIDPSNTKALYRRAQGWQGLKEYDQALADLKKAQEIAPEDKAIQAELLKVKQKIKAQKDKEKAAY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-5.2004
Maximal score value
1.711
Average score
-1.0487
Total score value
-429.9532

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
267 K A -3.0335
268 H A -3.0243
269 Q A -2.0165
270 P A -1.2241
271 G A -1.3934
272 G A -1.5611
273 G A -2.1419
274 K A -2.0471
275 V A -0.2057
276 Q A -0.5731
277 I A 1.6682
278 I A 1.6122
279 N A 0.2971
280 K A -0.9839
281 K A -0.9717
282 L A 0.6411
283 D A -0.7027
284 L A -0.6499
285 S A -1.4186
286 N A -2.1206
287 V A -1.0806
288 Q A -1.0248
289 S A -1.7195
290 K A -1.8532
291 C A -0.1653
292 G A 0.0000
293 S A 0.0000
294 K A -1.6232
295 D A -2.4204
296 N A -1.5674
297 I A -0.6809
298 K A -1.5916
299 H A -0.7327
300 V A 0.0000
301 P A 0.0081
302 G A 0.5166
303 G A -0.2103
304 G A -0.7078
305 S A -0.0605
306 V A 1.5646
307 Q A 0.3969
308 I A 1.3001
309 V A 1.7110
310 Y A 1.2487
311 K A -0.9354
312 P A -0.5334
2 S B -1.0976
3 H B -1.4662
4 P B -1.3937
5 S B 0.0000
6 P B -1.3207
7 Q B -1.6725
8 A B -1.4072
9 K B -2.0346
10 P B -1.5202
11 S B -1.3208
12 N B -1.1764
13 P B -1.0430
14 S B -0.9944
15 N B 0.0000
16 P B -1.2474
17 R B -0.9376
18 V B 0.0000
19 F B 0.0000
20 F B 0.0000
21 D B 0.0000
22 V B 0.0000
23 D B 0.0000
24 I B -0.7252
25 G B -1.1277
26 G B -1.6798
27 E B -2.7567
28 R B -2.9920
29 V B -1.2352
30 G B -0.7209
31 R B -0.5784
32 I B 0.0000
33 V B 0.0000
34 L B 0.0000
35 E B 0.0000
36 L B 0.0000
37 F B 0.0000
38 A B -1.1855
39 D B -1.5214
40 I B -0.5334
41 V B 0.0000
42 P B -1.3051
43 K B -1.6965
44 T B 0.0000
45 A B 0.0000
46 E B -1.5182
47 N B 0.0000
48 F B 0.0000
49 R B -1.1537
50 A B 0.0000
51 L B 0.0000
52 C B 0.0000
53 T B -1.5198
54 G B -1.6504
55 E B -2.5592
56 K B -2.2337
57 G B -0.9946
58 I B 0.5809
59 G B 0.0000
60 P B -0.4547
61 T B -0.7580
62 T B -0.8864
63 G B -0.6189
64 K B -1.1593
65 P B -0.8935
66 L B 0.0000
67 H B -1.3424
68 F B 0.0000
69 K B -2.3498
70 G B -1.4933
71 C B 0.0000
72 P B 0.0000
73 F B 0.0000
74 H B 0.0000
75 R B -2.2048
76 I B 0.0000
77 I B -1.3522
78 K B -2.5969
79 K B -2.1739
80 F B -0.0231
81 M B 0.0000
82 I B 0.0000
83 Q B 0.0000
84 G B 0.0000
85 G B 0.0000
86 D B 0.0000
87 F B -1.3378
88 S B -1.5471
89 N B -2.3118
90 Q B -2.3014
91 N B -2.5359
92 G B -1.5609
93 T B -1.0849
94 G B -1.3082
95 G B -1.4990
96 E B 0.0000
97 S B 0.0000
98 I B -0.6283
99 Y B -0.2755
100 G B -1.2277
101 E B -2.6229
102 K B -3.0535
103 F B 0.0000
104 E B -2.8421
105 D B -2.2524
106 E B -1.4930
107 N B -0.9520
108 F B -0.6367
109 H B -0.8019
110 Y B -0.9306
111 K B -1.6247
112 H B 0.0000
113 D B -1.5082
114 K B -1.3276
115 E B -0.9855
116 G B 0.0000
117 L B 0.0000
118 L B 0.0000
119 S B 0.0000
120 M B 0.0000
121 A B -0.3719
122 N B -0.9127
123 A B -0.4439
124 G B -0.7592
125 S B -1.3467
126 N B -2.2831
127 T B -1.8637
128 N B 0.0000
129 G B -1.4467
130 S B 0.0000
131 Q B -0.3316
132 F B 0.0000
133 F B 0.0000
134 I B 0.0000
135 T B 0.0000
136 T B 0.0000
137 V B -0.5628
138 P B -0.9037
139 T B 0.0000
140 P B -1.3750
141 H B -1.6444
142 L B 0.0000
143 D B -1.6774
144 G B -1.6286
145 K B -2.0847
146 H B 0.0000
147 V B 0.0000
148 V B 0.0000
149 F B 0.0000
150 G B 0.0000
151 Q B 0.0000
152 V B 0.0000
153 I B 0.0000
154 K B -0.7057
155 G B 0.0000
156 M B -0.5181
157 G B -0.5482
158 V B 0.0000
159 A B 0.0000
160 K B -1.5595
161 I B -0.1845
162 L B 0.0000
163 E B 0.0000
164 N B -2.1620
165 V B -1.5100
166 E B -2.7141
167 V B -2.3393
168 K B -2.9056
169 G B -2.4309
170 E B -3.2976
171 K B -2.9574
172 P B 0.0000
173 A B -1.2248
174 K B -0.7619
175 L B 0.6595
176 C B 0.0000
177 V B -0.5538
178 I B 0.0000
179 A B -1.7829
180 E B -2.0205
181 C B -1.2847
182 G B -1.1498
183 E B -1.1816
184 L B -2.0705
185 K B -3.4495
186 E B -3.6315
187 G B -2.8566
188 D B -3.5390
189 D B -2.8151
190 W B -1.0608
191 G B -0.4248
192 I B 0.1551
193 F B 0.4557
194 P B -0.7989
195 K B -1.6189
196 D B -1.6089
197 G B -1.2475
198 S B -0.8212
199 G B -0.7937
200 D B 0.0000
201 S B -0.4549
202 H B -0.4691
203 P B -0.4134
204 D B -0.7097
205 F B -0.6754
206 P B 0.0000
207 E B -2.5071
208 D B -1.4463
209 A B -1.7212
210 D B -2.4439
211 V B -2.5218
212 D B -3.3866
213 L B -3.0388
214 K B -3.7361
215 D B -3.5668
216 V B 0.0000
217 D B -2.7896
218 K B -2.1530
219 I B 0.0000
220 L B -1.0118
221 L B -0.0295
222 I B 0.0000
223 S B 0.0000
224 E B -1.9473
225 D B -2.4255
226 L B 0.0000
227 K B -1.7147
228 N B -2.2811
229 I B -1.3031
230 G B 0.0000
231 N B -1.2157
232 T B -1.0770
233 F B -1.1544
234 F B -1.3344
235 K B -2.1003
236 S B -1.5798
237 Q B -2.1792
238 N B -1.5499
239 W B -1.3305
240 E B -1.6135
241 M B -1.0965
242 A B 0.0000
243 I B -0.9776
244 K B -1.7364
245 K B 0.0000
246 Y B 0.0000
247 T B -0.7414
248 K B 0.0000
249 V B 0.0000
250 L B -0.7656
251 R B -1.4397
252 Y B 0.0000
253 V B 0.0000
254 E B -1.8872
255 G B -1.8353
256 S B 0.0000
257 R B -2.7431
258 A B -1.5025
259 A B -1.9125
260 A B -2.7119
261 E B -3.0529
262 D B -2.7599
263 A B -2.1909
264 D B -3.0291
265 G B -2.8911
266 A B -2.0584
267 K B -2.2346
268 L B 0.0000
269 Q B -0.6610
270 P B -0.4948
271 V B 0.0000
272 A B 0.0000
273 L B -0.3751
274 S B -0.1007
275 C B 0.0000
276 V B 0.0000
277 L B -0.4641
278 N B -0.1836
279 I B 0.0000
280 G B 0.0000
281 A B -0.5989
282 C B 0.0000
283 K B -1.1250
284 L B -0.9744
285 K B -1.8017
286 M B -0.6848
287 S B -0.7490
288 D B -0.8303
289 W B -0.9312
290 Q B -1.2409
291 G B -0.9612
292 A B 0.0000
293 V B 0.0000
294 D B -1.6136
295 S B 0.0000
296 C B 0.0000
297 L B -0.9103
298 E B -2.2055
299 A B 0.0000
300 L B -1.2168
301 E B -2.0459
302 I B -0.9161
303 D B -1.0705
304 P B -0.6838
305 S B -0.6329
306 N B 0.0000
307 T B -1.1070
308 K B -1.6531
309 A B 0.0000
310 L B 0.0000
311 Y B -0.8915
312 R B -0.9315
313 R B -0.8744
314 A B 0.0000
315 Q B -0.7087
316 G B 0.0000
317 W B -1.0872
318 Q B 0.0000
319 G B -0.6569
320 L B -0.7368
321 K B -2.1509
322 E B -1.9880
323 Y B -1.9861
324 D B -2.4877
325 Q B -1.9757
326 A B 0.0000
327 L B -1.2244
328 A B -1.2235
329 D B 0.0000
330 L B 0.0000
331 K B -2.2281
332 K B -2.0055
333 A B 0.0000
334 Q B -2.4372
335 E B -2.5077
336 I B -0.6582
337 A B -1.5999
338 P B -2.3387
339 E B -2.8961
340 D B -2.5984
341 K B -2.6934
342 A B -1.3331
343 I B 0.0000
344 Q B -1.6002
345 A B -0.5170
346 E B 0.0000
347 L B -0.5958
348 L B 0.0711
349 K B -1.4446
350 V B 0.0000
351 K B -2.2676
352 Q B -2.6626
353 K B -2.8534
354 I B -3.3773
355 K B -4.0971
356 A B -3.5308
357 Q B -4.1544
358 K B -4.9581
359 D B -5.2004
360 K B -4.8719
361 E B -4.9265
362 K B -4.1532
363 A B -2.2860
364 A B -0.3825
365 Y B 1.3566

 

Laboratory of Theory of Biopolymers 2015