Project name: 6hrechim1ihg

Status: done

submitted: 2019-02-21 04:46:39, status changed: 2019-02-21 05:04:46
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Chain sequence(s) A: GGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFREN
B: SHPSPQAKPSNPSNPRVFFDVDIGGERVGRIVLELFADIVPKTAENFRALCTGEKGIGPTTGKPLHFKGCPFHRIIKKFMIQGGDFSNQNGTGGESIYGEKFEDENFHYKHDKEGLLSMANAGSNTNGSQFFITTVPTPHLDGKHVVFGQVIKGMGVAKILENVEVKGEKPAKLCVIAECGELKEGDDWGIFPKDGSGDSHPDFPEDADVDLKDVDKILLISEDLKNIGNTFFKSQNWEMAIKKYTKVLRYVEGSRAAAEDADGAKLQPVALSCVLNIGACKLKMSDWQGAVDSCLEALEIDPSNTKALYRRAQGWQGLKEYDQALADLKKAQEIAPEDKAIQAELLKVKQKIKAQKDKEKAAY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-5.2366
Maximal score value
2.9177
Average score
-1.0729
Total score value
-475.2903

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
1 G A -0.7451
2 G A -0.4235
3 S A 0.0404
4 V A 1.2476
5 Q A 1.0027
6 I A 2.9177
7 V A 2.6550
8 Y A 2.0016
9 K A -0.2299
10 P A -0.2505
11 V A 0.7571
12 D A -0.6415
13 L A 0.5476
14 S A -0.5985
15 K A -1.5851
16 V A -1.2578
17 T A -0.9822
18 S A -1.2430
19 K A -1.6957
20 C A -0.3772
21 G A -0.4135
22 S A -0.1150
23 L A 0.8893
24 G A -0.3721
25 N A -1.0159
26 I A -0.2727
27 H A -1.8357
28 H A -2.3784
29 K A -2.7825
30 P A -2.0922
31 G A -1.4137
32 G A -1.4052
33 G A -0.8718
34 Q A -1.0817
35 V A 0.2709
36 E A -1.2510
37 V A -0.2018
38 K A -2.1484
39 S A -1.8672
40 E A -2.7976
41 K A -2.3137
42 L A -0.3422
43 D A -1.0105
44 F A -0.4577
45 K A -2.3916
46 D A -3.0726
47 R A -2.7925
48 V A -1.4394
49 Q A -1.9564
50 S A -0.9985
51 K A -1.4205
52 I A 0.5587
53 G A -0.2050
54 S A -0.2525
55 L A 0.2144
56 D A -1.6912
57 N A -2.0464
58 I A -0.8115
59 T A -0.5724
60 H A -0.8446
61 V A 0.2750
62 P A -0.3924
63 G A -0.6926
64 G A -1.0115
65 G A -1.4719
66 N A -2.4440
67 K A -2.8104
68 K A -2.2036
69 I A -0.8968
70 E A -2.1036
71 T A -1.6231
72 H A -1.9169
73 K A -1.6595
74 L A 0.2889
75 T A -0.0470
76 F A -0.0888
77 R A -2.5881
78 E A -2.9262
79 N A -2.6733
2 S B -1.0514
3 H B -1.3678
4 P B -1.2748
5 S B 0.0000
6 P B -1.3029
7 Q B -1.6855
8 A B -1.4450
9 K B -2.1227
10 P B -1.5614
11 S B -1.3401
12 N B -1.1683
13 P B -1.0417
14 S B -0.9853
15 N B 0.0000
16 P B -1.3384
17 R B -1.1181
18 V B 0.0000
19 F B 0.0000
20 F B 0.0000
21 D B -1.3941
22 V B 0.0000
23 D B 0.0000
24 I B -0.6757
25 G B -1.0213
26 G B -1.6180
27 E B -2.7044
28 R B -3.1283
29 V B -1.3645
30 G B -0.9437
31 R B -0.7594
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 -0.8121
39 D B -1.4702
40 I B -0.4535
41 V B 0.0000
42 P B -1.0453
43 K B -0.9688
44 T B 0.0000
45 A B 0.0000
46 E B -1.1159
47 N B 0.0000
48 F B 0.0000
49 R B -1.1367
50 A B 0.0000
51 L B 0.0000
52 C B 0.0000
53 T B -1.5807
54 G B -1.7065
55 E B -2.5356
56 K B -2.2727
57 G B -1.6601
58 I B -0.7498
59 G B 0.0000
60 P B -0.8199
61 T B -1.0546
62 T B -0.8828
63 G B -0.6378
64 K B -1.4685
65 P B -1.2078
66 L B 0.0000
67 H B -1.4510
68 F B 0.0000
69 K B -2.3600
70 G B -1.5015
71 C B 0.0000
72 P B 0.0000
73 F B 0.0000
74 H B 0.0000
75 R B -2.1393
76 I B 0.0000
77 I B -1.2742
78 K B -2.4917
79 K B -2.1710
80 F B -0.0499
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 0.0000
88 S B -1.5264
89 N B -2.2510
90 Q B -2.1968
91 N B -2.4608
92 G B -1.5246
93 T B -1.0657
94 G B -1.1338
95 G B -1.1155
96 E B 0.0000
97 S B 0.0000
98 I B -0.3517
99 Y B 0.2563
100 G B -0.3003
101 E B -1.1446
102 K B -0.9444
103 F B 0.0000
104 E B -1.4317
105 D B -1.4678
106 E B 0.0000
107 N B -1.1689
108 F B -0.5948
109 H B -0.6006
110 Y B -0.8603
111 K B -1.5993
112 H B 0.0000
113 D B -1.5074
114 K B -1.4550
115 E B -1.2675
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 -0.4043
122 N B -0.6945
123 A B -0.3693
124 G B -0.4911
125 S B -0.5826
126 N B 0.0000
127 T B -0.6900
128 N B 0.0000
129 G B -0.4819
130 S B 0.0000
131 Q B -0.3407
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 -0.8255
138 P B -1.0436
139 T B 0.0000
140 P B -1.4379
141 H B -1.7059
142 L B 0.0000
143 D B -1.8638
144 G B -1.7538
145 K B -2.1619
146 H B -1.2882
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 -0.7190
155 G B 0.0000
156 M B -0.4445
157 G B -0.4517
158 V B 0.0000
159 A B 0.0000
160 K B -1.2520
161 I B -0.0619
162 L B 0.0000
163 E B 0.0000
164 N B -1.9717
165 V B -1.2630
166 E B -2.2953
167 V B -2.1385
168 K B -2.8359
169 G B -2.4005
170 E B -3.2855
171 K B -2.8782
172 P B 0.0000
173 A B -1.1390
174 K B -0.7523
175 L B 0.6644
176 C B 0.0000
177 V B -0.4954
178 I B 0.0000
179 A B -1.7580
180 E B -1.9248
181 C B -1.3760
182 G B -1.4068
183 E B -1.7056
184 L B 0.0000
185 K B -3.5886
186 E B -3.6622
187 G B -2.7951
188 D B -3.4660
189 D B -2.7701
190 W B -1.0838
191 G B -0.5686
192 I B -0.0170
193 F B 0.2324
194 P B -1.1701
195 K B -2.3527
196 D B -1.9721
197 G B -1.4552
198 S B -0.9448
199 G B -0.8994
200 D B 0.0000
201 S B -0.5455
202 H B -0.5033
203 P B -0.4686
204 D B -0.8363
205 F B -0.8013
206 P B 0.0000
207 E B -2.5519
208 D B -1.4652
209 A B -1.7403
210 D B -2.4438
211 V B -2.5175
212 D B -3.3879
213 L B -3.1375
214 K B -3.9310
215 D B -3.7043
216 V B 0.0000
217 D B -2.7233
218 K B -2.1114
219 I B 0.0000
220 L B -0.9737
221 L B -0.0274
222 I B 0.0000
223 S B 0.0000
224 E B -2.0398
225 D B -2.4704
226 L B 0.0000
227 K B -1.7692
228 N B -2.3533
229 I B -1.3565
230 G B 0.0000
231 N B -1.3653
232 T B -1.1617
233 F B -1.3472
234 F B -1.5315
235 K B -2.1728
236 S B -1.6491
237 Q B -2.2521
238 N B -1.8275
239 W B -1.5800
240 E B -2.2191
241 M B -1.4668
242 A B 0.0000
243 I B -1.2416
244 K B -1.9098
245 K B 0.0000
246 Y B 0.0000
247 T B -0.8161
248 K B 0.0000
249 V B 0.0000
250 L B -0.8300
251 R B -1.7431
252 Y B 0.0000
253 V B 0.0000
254 E B -2.0718
255 G B -2.0436
256 S B 0.0000
257 R B -3.6421
258 A B -1.8516
259 A B -2.2803
260 A B -3.2272
261 E B -3.7088
262 D B -3.4784
263 A B -2.4004
264 D B -3.7023
265 G B -3.5421
266 A B -2.1092
267 K B -2.1962
268 L B 0.0000
269 Q B -1.3132
270 P B -0.7415
271 V B 0.0000
272 A B 0.0000
273 L B -0.4924
274 S B -0.1830
275 C B 0.0000
276 V B 0.0000
277 L B -0.4825
278 N B -0.1579
279 I B 0.0000
280 G B 0.0000
281 A B -0.4909
282 C B 0.0000
283 K B -1.0930
284 L B -0.7217
285 K B -1.1304
286 M B -0.4395
287 S B -0.5439
288 D B -0.7145
289 W B -0.9927
290 Q B -1.4129
291 G B -1.2114
292 A B 0.0000
293 V B 0.0000
294 D B -2.2263
295 S B -1.6924
296 C B 0.0000
297 L B -1.2384
298 E B -2.1595
299 A B 0.0000
300 L B 0.0000
301 E B -2.0909
302 I B -0.9704
303 D B -1.2465
304 P B -1.1028
305 S B -1.0158
306 N B -0.9164
307 T B -1.4277
308 K B -1.9264
309 A B 0.0000
310 L B 0.0000
311 Y B -1.2113
312 R B -1.3686
313 R B -1.2549
314 A B 0.0000
315 Q B -0.8844
316 G B 0.0000
317 W B -1.1789
318 Q B 0.0000
319 G B -0.6801
320 L B -0.7585
321 K B -2.2006
322 E B -2.0772
323 Y B -1.9640
324 D B -2.4537
325 Q B -1.9427
326 A B 0.0000
327 L B -1.1730
328 A B -1.1979
329 D B 0.0000
330 L B 0.0000
331 K B -2.1098
332 K B -2.0370
333 A B 0.0000
334 Q B -2.4635
335 E B -2.4596
336 I B -0.7108
337 A B -1.5956
338 P B -2.3397
339 E B -2.9293
340 D B -2.6723
341 K B -2.7917
342 A B -1.4345
343 I B 0.0000
344 Q B -1.7920
345 A B -0.6654
346 E B 0.0000
347 L B 0.0000
348 L B 0.0872
349 K B -1.4382
350 V B 0.0000
351 K B -1.8577
352 Q B -2.4726
353 K B -2.7478
354 I B -3.2869
355 K B -3.9705
356 A B -3.4923
357 Q B -4.2359
358 K B -5.0368
359 D B -5.2366
360 K B -4.9073
361 E B -4.9568
362 K B -4.1768
363 A B -2.2947
364 A B -0.3829
365 Y B 1.3565

 

Laboratory of Theory of Biopolymers 2015