Project name: 5m5r_modified_chains-AC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:50, status changed: 2018-04-20 14:26:08
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Chain sequence(s) A: ILPIRFQEHLQLQNLGINPANIGFSTLTMESDKFICCIREKVGEQAQVVIIDMNDPSNPIRRPISADSAIMMNPASKVIALKAGKTLQIFNIEMKSKMMKAHTMTDDVTFWKWISLNTVALVTDNAVYHWSMEGESQPVKMFDRHSSLAGCQIINYRTDAKQKWLLLTGISAQQNRVVGAMQLYSVDRKVSQPIEGHAASFAQFKMEGNAEESTLFCCFAVRGQAGGKLHIIEVGTPPTGNQPFPKKAVDVFFPPEAQNDFPVAMQISEKHDVVFLITKYGYIHLYDLETGTCIYMNRISGETIFVTAPHEATAGIIGVNRKGQVLSVCVEEENIIPYITNVLQNPDLALRMAVRNNLAGAEEL
C: GDLLNLDL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3993
Maximal score value
2.1498
Average score
-0.7178
Total score value
-264.1442

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
4 I A 2.1498
5 L A 1.4929
6 P A 0.0000
7 I A 0.0000
8 R A -1.2937
9 F A -0.4140
10 Q A -1.2567
11 E A -1.8851
12 H A -1.2143
13 L A -0.8875
14 Q A -1.3359
15 L A 0.0000
16 Q A -1.9427
17 N A -1.7545
18 L A -1.0900
19 G A -1.2627
20 I A 0.0000
21 N A -1.9546
22 P A -1.5926
23 A A -0.8545
24 N A -0.8588
25 I A 0.0000
26 G A 0.1331
27 F A 1.2723
28 S A 0.2987
29 T A 0.0083
30 L A 0.0000
31 T A 0.1173
32 M A 0.0000
33 E A -0.6471
34 S A -0.9712
35 D A -1.4333
36 K A -1.7448
37 F A 0.0000
38 I A 0.0000
39 C A 0.0000
40 I A 0.0000
41 R A -0.8196
42 E A 0.0000
43 K A -1.8480
44 V A -0.1142
45 G A -1.1572
46 E A -2.2937
47 Q A -1.7309
48 A A -1.4427
49 Q A -1.1872
50 V A 0.0000
51 V A 0.0000
52 I A 0.0000
53 I A 0.0000
54 D A -1.7051
55 M A -1.6625
56 N A -2.3928
57 D A -2.6563
58 P A -1.6063
59 S A -1.4680
60 N A -1.8737
61 P A -0.9202
62 I A -0.2040
63 R A -0.9815
64 R A -1.2335
65 P A -1.2103
66 I A 0.0000
67 S A -1.0993
68 A A -0.9127
69 D A -1.2316
70 S A -0.6434
71 A A 0.0000
72 I A 0.0000
73 M A 0.0000
74 N A 0.0000
75 P A -0.1512
76 A A -0.1368
77 S A -0.4640
78 K A -0.8174
79 V A -0.4197
80 I A 0.0000
81 A A 0.0000
82 L A 0.0000
83 K A 0.0000
84 A A -0.9343
85 G A -1.4593
86 K A -1.7740
87 T A -0.8485
88 L A 0.0000
89 Q A 0.0000
90 I A 0.0000
91 F A 0.0000
92 N A -0.7854
93 I A -1.2148
94 E A -1.6589
95 M A -0.4165
96 K A -1.3400
97 S A -1.0008
98 K A -1.4383
99 M A -0.2093
100 K A -0.7634
101 A A -0.6513
102 H A -0.6713
103 T A -0.7691
104 M A 0.0000
105 T A -0.9234
106 D A -2.2576
107 D A -2.8889
108 V A 0.0000
109 T A -1.2537
110 F A -0.4220
111 W A 0.0000
112 K A -0.3127
113 W A 0.0000
114 I A 0.2133
115 S A 0.3984
116 L A 1.1185
117 N A -0.4675
118 T A -0.2818
119 V A 0.0000
120 A A 0.0000
121 L A 0.0000
122 V A 0.0000
123 T A 0.0000
124 D A -3.1017
125 N A -3.0437
126 A A 0.0000
127 V A 0.0000
128 Y A -0.1411
129 H A 0.0000
130 W A 0.0000
131 S A -1.0790
132 M A 0.0000
133 E A -2.8562
134 G A -2.4201
135 E A -2.8708
136 S A -1.9840
137 Q A -1.7193
138 P A 0.0000
139 V A 0.8386
140 K A -0.8999
141 M A -0.5517
142 F A 0.0000
143 D A -2.7655
144 R A -2.0727
145 H A -1.4697
146 S A -0.9571
147 S A -0.6329
148 L A 0.0000
149 A A -0.9783
150 G A -0.9274
151 C A -0.7487
152 Q A -1.1085
153 I A 0.0000
154 I A 0.1429
155 N A -0.4135
156 Y A 0.0000
157 R A -0.3734
158 T A -0.6653
159 D A 0.0000
160 A A -1.0695
161 K A -2.1503
162 Q A -1.6040
163 K A -2.3578
164 W A -1.2361
165 L A 0.0000
166 L A 0.0000
167 L A 0.0000
168 T A 0.0000
169 G A 0.0000
170 I A -0.2623
171 S A -0.5222
172 A A -1.1042
173 Q A -2.0728
174 Q A -2.5090
175 N A -2.4295
176 R A -2.0437
177 V A -0.6303
178 V A -0.7065
179 G A 0.0000
180 A A -0.5254
181 M A 0.0000
182 Q A 0.0000
183 L A 0.0000
184 Y A 0.0000
185 S A 0.0000
186 V A -2.0002
187 D A -3.2418
188 R A -3.3993
189 K A -2.6837
190 V A -1.2683
191 S A -1.1983
192 Q A -1.1115
193 P A -0.9937
194 I A -0.7584
195 E A -1.3314
196 G A 0.0000
197 H A 0.0000
198 A A 0.0000
199 A A 0.0000
200 S A 0.0000
201 F A 0.0000
202 A A 0.0000
203 Q A -1.5186
204 F A 0.0000
205 K A -3.2817
206 M A -2.5911
207 E A -2.5824
208 G A -2.0117
209 N A 0.0000
210 A A -1.8693
211 E A -2.8902
212 E A -3.1028
213 S A 0.0000
214 T A 0.0000
215 L A 0.0000
216 F A 0.0000
217 C A 0.0000
218 F A 0.0000
219 A A 0.0000
220 V A 0.0000
221 R A -1.1614
222 G A -1.2991
223 Q A -1.5255
224 A A -0.9088
225 G A -0.9794
226 G A -0.9078
227 K A -1.3934
228 L A 0.0000
229 H A -0.7905
230 I A 0.0000
231 I A -0.4976
232 E A -0.5419
233 V A -0.0451
234 G A -0.8045
235 T A -0.5260
236 P A -1.1123
237 P A -1.1959
238 T A -0.7597
239 G A -1.1268
240 N A -2.0416
241 Q A -1.9757
242 P A -1.2476
243 F A 0.0000
244 P A -1.3460
245 K A -1.9363
246 K A -1.1183
247 A A -0.8955
248 V A -0.6636
249 D A -1.5302
250 V A 0.0000
251 F A 1.3888
252 F A 0.1142
253 P A -0.3917
254 P A -1.3265
255 E A -2.4566
256 A A -1.8177
257 Q A -2.4255
258 N A -2.3064
259 D A 0.0000
260 F A 0.0000
261 P A 0.0000
262 V A 0.3450
263 A A 0.1656
264 M A 0.0000
265 Q A 0.0000
266 I A -0.5335
267 S A 0.0000
268 E A -2.6993
269 K A -2.6333
270 H A 0.0000
271 D A -1.4530
272 V A 0.0000
273 V A 0.0000
274 F A 0.0000
275 L A 0.0000
276 I A 0.0000
277 T A 0.0000
278 K A -0.3496
279 Y A -0.4004
280 G A 0.0000
281 Y A -0.7151
282 I A 0.0000
283 H A 0.0000
284 L A 0.0000
285 Y A 0.0000
286 D A 0.0000
287 L A 0.0000
288 E A -0.8486
289 T A -0.4331
290 G A 0.0000
291 T A -0.0902
292 C A 0.4521
293 I A 0.0000
294 Y A 0.0000
295 M A -0.1499
296 N A -1.5057
297 R A -1.7717
298 I A -0.6331
299 S A 0.0000
300 G A -1.3361
301 E A -1.8041
302 T A -0.9737
303 I A 0.0000
304 F A 0.3924
305 V A 0.5126
306 T A -0.0077
307 A A 0.0000
308 P A -0.9087
309 H A -1.2932
310 E A -2.0795
311 A A -0.9440
312 T A -0.9640
313 A A -1.4073
314 G A 0.0000
315 I A 0.0000
316 I A 0.0000
317 G A 0.0000
318 V A 0.0000
319 N A 0.0000
320 R A -1.8845
321 K A -2.4880
322 G A 0.0000
323 Q A -1.5964
324 V A 0.0000
325 L A 0.0000
326 S A 0.0000
327 V A 0.0000
328 C A 0.0000
329 V A 0.0000
330 E A -1.4856
331 E A -2.6456
332 E A -2.2908
333 N A -1.0689
334 I A 0.0000
335 I A 0.0000
336 P A -0.3480
337 Y A 0.4301
338 I A 0.0000
339 T A 0.0000
340 N A -0.6133
341 V A 1.0971
342 L A 0.2760
343 Q A -1.1374
344 N A -1.0760
345 P A -1.2092
346 D A -1.7442
347 L A 0.0000
348 A A 0.0000
349 L A 0.2226
350 R A -0.0999
351 M A 0.0000
352 A A 0.0000
353 V A 1.2705
354 R A -0.0727
355 N A -0.9644
356 N A -0.9105
357 L A -0.7694
358 A A -0.8988
359 G A -1.1422
360 A A -0.6215
361 E A -2.2495
362 E A -1.9096
363 L A -0.2523
2 G C -1.5070
3 D C -2.5065
4 L C 0.0000
5 L C 0.0000
6 N C -2.0095
7 L C -1.2997
8 D C -1.3531
9 L C 0.5080

 

Laboratory of Theory of Biopolymers 2015