Project name: 1utc_modified_chains-AP.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:36:18, status changed: 2018-04-20 14:38:49
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Chain sequence(s) A: ILPIRFQEHLQLQNLGINPANIGFSTLTMESDKFICIREKVGEQAQVVIIDMNDPSNPIRRPISADSAIMNPASKVIALKAGKTLQIFNIEMKSKMKAHTMTDDVTFWKWISLNTVALVTDNAVYHWSMEGESQPVKMFDRHSSLAGCQIINYRTDAKQKWLLLTGISAQQNRVVGAMQLYSVDRKVSQPIEGHAASFAQFKMEGNAEESTLFCFAVRGQAGGKLHIIEVGTPPTGNQPFPKKAVDVFFPPEAQNDFPVAMQISEKHDVVFLITKYGYIHLYDLETGTCIYMNRISGETIFVTAPHEATAGIIGVNRKGQVLSVCVEEENIIPYITNVLQNPDLALRMAVRN
P: TLPWDLW
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3892
Maximal score value
2.2161
Average score
-0.6909
Total score value
-248.0487

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 2.2161
5 L A 1.5153
6 P A 0.0000
7 I A 0.0000
8 R A -1.5362
9 F A -0.7565
10 Q A -1.7930
11 E A -1.7896
12 H A -1.2083
13 L A -0.9272
14 Q A -1.2529
15 L A 0.0000
16 Q A -1.9857
17 N A -1.8148
18 L A -1.2404
19 G A -1.3712
20 I A 0.0000
21 N A -1.8125
22 P A -1.4175
23 A A -0.9082
24 N A -0.9587
25 I A 0.0000
26 G A 0.0000
27 F A 0.4436
28 S A -0.2755
29 T A -0.5669
30 L A 0.0000
31 T A -0.0789
32 M A 0.0000
33 E A -0.5117
34 S A -0.8637
35 D A -1.3502
36 K A -1.5971
37 F A 0.0000
38 I A 0.0000
39 C A 0.0000
40 I A 0.0000
41 R A -1.2871
42 E A 0.0000
43 K A -1.7521
44 V A -0.0978
45 G A -1.1524
46 E A -2.3174
47 Q A -1.7655
48 A A -1.5990
49 Q A -1.2779
50 V A 0.0000
51 V A 0.0000
52 I A 0.0000
53 I A 0.0000
54 D A -1.7058
55 M A -1.6246
56 N A -2.3648
57 D A -2.6216
58 P A -1.5884
59 S A -1.5656
60 N A -1.9705
61 P A -1.0999
62 I A -0.3906
63 R A -1.0731
64 R A -0.7586
65 P A -0.7843
66 I A -0.7090
67 S A -0.6731
68 A A 0.0000
69 D A -1.6680
70 S A -0.9068
71 A A -0.4224
72 I A 0.0000
73 M A 0.0000
74 N A 0.0000
75 P A -0.1425
76 A A -0.1519
77 S A -0.4948
78 K A -1.0583
79 V A 0.0000
80 I A 0.0000
81 A A 0.0000
82 L A 0.0000
83 K A 0.0000
84 A A -1.1577
85 G A -1.8812
86 K A -2.5445
87 T A -1.2921
88 L A 0.0000
89 Q A -0.5102
90 I A 0.0000
91 F A -0.9996
92 N A -1.3063
93 I A 0.0000
94 E A -2.0574
95 M A -0.9655
96 K A -2.1203
97 S A -1.5853
98 K A -1.7442
99 M A -0.9383
100 K A -1.2267
101 A A -0.7388
102 H A -0.7548
103 T A -1.1388
104 M A 0.0000
105 T A -1.1224
106 D A -2.4400
107 D A -3.1620
108 V A 0.0000
109 T A -0.9556
110 F A -0.4185
111 W A 0.0000
112 K A -0.3354
113 W A 0.0000
114 I A 0.2573
115 S A 0.4656
116 L A 1.1453
117 N A -0.1227
118 T A 0.0000
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 -3.1667
125 N A -3.0927
126 A A 0.0000
127 V A 0.0000
128 Y A -0.2193
129 H A 0.0000
130 W A 0.0000
131 S A -0.9395
132 M A -1.2568
133 E A -2.4923
134 G A -2.4124
135 E A -2.7932
136 S A -1.8778
137 Q A -1.5731
138 P A -0.3770
139 V A 0.6213
140 K A -1.0596
141 M A -0.6207
142 F A 0.0000
143 D A -2.8317
144 R A -2.1369
145 H A -1.5161
146 S A -0.9706
147 S A -0.7193
148 L A 0.0000
149 A A -0.9183
150 G A -0.7823
151 C A -0.4148
152 Q A -0.2974
153 I A 0.0000
154 I A 0.0000
155 N A -0.3644
156 Y A 0.0000
157 R A -0.2922
158 T A -0.5320
159 D A 0.0000
160 A A -0.8982
161 K A -1.7398
162 Q A -1.4659
163 K A -2.4253
164 W A -1.2096
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 0.0000
171 S A -0.2177
172 A A -0.7373
173 Q A -2.1390
174 Q A -2.5413
175 N A -2.6920
176 R A -2.1370
177 V A -0.7137
178 V A -0.1053
179 G A -0.3538
180 A A 0.0000
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 -1.7919
187 D A -3.1154
188 R A -3.0722
189 K A -2.3349
190 V A -0.1761
191 S A -0.7133
192 Q A -0.9270
193 P A -1.1561
194 I A -1.0092
195 E A -1.6708
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 0.1260
202 A A -0.8240
203 Q A -2.0790
204 F A 0.0000
205 K A -2.9983
206 M A 0.0000
207 E A -2.8619
208 G A -1.9533
209 N A 0.0000
210 A A -1.9499
211 E A -3.2533
212 E A -3.3892
213 S A 0.0000
214 T A -1.1861
215 L A 0.0000
216 F A 0.0000
217 C A 0.0000
218 F A -0.0058
219 A A 0.0000
220 V A 0.0000
221 R A -0.9711
222 G A -1.2493
223 Q A -1.4029
224 A A -1.0088
225 G A -0.8136
226 G A -0.6350
227 K A -1.0358
228 L A 0.0000
229 H A -0.6257
230 I A 0.0000
231 I A -0.6045
232 E A -0.7553
233 V A 0.0000
234 G A -1.0930
235 T A -0.5547
236 P A -1.2053
237 P A -1.1592
238 T A -0.7931
239 G A -1.2488
240 N A -2.1293
241 Q A -2.0001
242 P A -1.3034
243 F A 0.0000
244 P A -1.3663
245 K A -1.9542
246 K A -1.0961
247 A A -0.7783
248 V A -0.4868
249 D A -1.2864
250 V A 0.0000
251 F A 1.4768
252 F A 0.1340
253 P A 0.0000
254 P A -1.3686
255 E A -2.4509
256 A A 0.0000
257 Q A -2.5721
258 N A -2.3025
259 D A 0.0000
260 F A 0.0000
261 P A 0.0000
262 V A 0.0000
263 A A 0.0344
264 M A 0.0000
265 Q A 0.0000
266 I A -0.5306
267 S A 0.0000
268 E A -2.9514
269 K A -2.8378
270 H A -2.0934
271 D A -1.6522
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 0.0000
279 Y A -0.5379
280 G A 0.0000
281 Y A -0.7352
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 -0.6791
289 T A -0.3458
290 G A 0.0000
291 T A -0.0828
292 C A 0.4224
293 I A 0.0000
294 Y A 0.3053
295 M A -0.1306
296 N A -1.5293
297 R A -1.5609
298 I A -0.7283
299 S A 0.0000
300 G A -1.2870
301 E A -1.5187
302 T A 0.0000
303 I A 0.0000
304 F A 0.0000
305 V A 0.2232
306 T A -0.0400
307 A A 0.0000
308 P A -0.8438
309 H A -1.2599
310 E A -2.0686
311 A A -0.9301
312 T A -1.0948
313 A A -1.5285
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 -1.2377
321 K A -2.0032
322 G A 0.0000
323 Q A -1.3459
324 V A 0.0000
325 L A 0.0000
326 S A 0.0000
327 V A 0.0000
328 C A -0.7758
329 V A 0.0000
330 E A -1.6852
331 E A -3.0524
332 E A -2.4964
333 N A -1.0796
334 I A 0.0000
335 I A -0.0187
336 P A -0.1403
337 Y A 0.7305
338 I A 0.0000
339 T A -0.6028
340 N A -0.6784
341 V A 1.4903
342 L A 0.4807
343 Q A -1.2698
344 N A -1.1650
345 P A -1.3199
346 D A -1.7852
347 L A 0.0000
348 A A 0.0000
349 L A 0.9221
350 R A 0.0530
351 M A 0.0838
352 A A 0.4633
353 V A 1.0158
354 R A -0.7274
355 N A -1.1293
1 T P 0.4207
2 L P 1.3591
3 P P 0.8568
4 W P 0.0000
5 D P 0.0000
6 L P 1.4030
7 W P 1.0759

 

Laboratory of Theory of Biopolymers 2015