Project name: 2i3t_modified_chains-AB.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:33:53, status changed: 2018-04-20 13:26:40
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Chain sequence(s) A: MQIVQIEQAPKDYISDIKIIPSKSLLLITSWDGSLTVYKFDIQAKNVDLLQSLRYKHPLLCCNFIDNTDLQIYVGTVQGEILKVDLIGSPSFQALTNNEANLGICRICKYGDDKLIAASWDGLIEVIDPRNYGDGVIAVKNLNSNNTKVKNKIFTMDTNSSRLIVGMNNSQVQWFRLPLCEDDNGTIEESGLKYQIRDVALLPKEQEGYACSSIDGRVAVEFFDDSSKRFAFRCHRLNLKDTNLAYPVNSIEFSPRHKFLYTAGSDGIISCWNLQTRKKIKNFAKFNEDSVVKIACSDNILCLATSDDTFKTNAAIDQTIELNASSIYIIFDYE
B: MKPEKIDCNFKLIYCELEFSLEEVLAISRNVYKRV
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9214
Maximal score value
1.7802
Average score
-0.7781
Total score value
-287.1366

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 M A 0.2456
2 Q A -0.3144
3 I A 0.3071
4 V A -0.2801
5 Q A -1.1426
6 I A 0.0000
7 E A -2.6734
8 Q A -2.3820
9 A A -1.5697
10 P A -1.5393
11 K A -2.2739
12 D A -1.4672
13 Y A 0.0000
14 I A 0.0000
15 S A 0.0000
16 D A 0.0000
17 I A 0.0000
18 K A -0.2919
19 I A 0.0000
20 I A 0.0000
21 P A -1.0542
22 S A -1.0375
23 K A -1.7038
24 S A -1.0762
25 L A 0.0000
26 L A 0.0000
27 L A 0.0000
28 I A 0.0000
29 T A 0.0000
30 S A 0.0000
31 W A 0.0000
32 D A -1.4641
33 G A 0.0000
34 S A 0.0000
35 L A 0.0000
36 T A 0.0000
37 V A 0.0000
38 Y A 0.0000
39 K A -1.3565
40 F A 0.0000
41 D A -1.9889
42 I A -1.1098
43 Q A -1.5167
44 A A -1.2137
45 K A -1.3584
46 N A -2.1451
47 V A -1.8754
48 D A -2.1639
49 L A -0.4474
50 L A 0.5315
51 Q A 0.4160
52 S A -0.2406
53 L A -0.7698
54 R A -2.1324
55 Y A -1.5229
56 K A -2.1294
57 H A -1.2983
58 P A -0.8421
59 L A 0.0000
60 L A 0.0000
61 C A 0.0000
62 C A 0.0000
63 N A 0.0000
64 F A 0.0000
65 I A 0.0000
66 D A -2.0553
67 N A -1.9222
68 T A -1.4186
69 D A -2.0535
70 L A -1.2320
71 Q A -0.8650
72 I A 0.0000
73 Y A 0.0000
74 V A 0.0000
75 G A 0.0000
76 T A 0.0000
77 V A 0.0000
78 Q A -0.9126
79 G A 0.0000
80 E A -0.8736
81 I A 0.0000
82 L A 0.0000
83 K A -0.9279
84 V A 0.0000
85 D A -0.0325
86 L A 0.8996
87 I A 1.7802
88 G A 0.4832
89 S A -0.1999
90 P A -0.4308
91 S A -0.3597
92 F A -0.6520
93 Q A -1.0399
94 A A -0.7575
95 L A 0.0000
96 T A -1.1147
97 N A -1.7510
98 N A -1.7951
99 E A -2.4711
100 A A -1.5982
101 N A -1.8528
102 L A -1.1085
103 G A 0.0000
104 I A 0.0000
105 C A 0.0000
106 R A -0.2773
107 I A 0.0000
108 C A -0.5663
109 K A -1.4762
110 Y A -1.4302
111 G A -1.9381
112 D A -2.8574
113 D A -2.7251
114 K A -2.1668
115 L A 0.0000
116 I A 0.0000
117 A A 0.0000
118 A A 0.0000
119 S A 0.0000
120 W A 0.0000
121 D A -0.8387
122 G A 0.0000
123 L A 0.0000
124 I A 0.0000
125 E A 0.0000
126 V A 0.0000
127 I A 0.0000
128 D A -1.0985
129 P A -1.5709
130 R A -2.5237
131 N A -1.8734
132 Y A -0.1335
133 G A -0.9799
134 D A -1.3245
135 G A 0.0000
136 V A 0.0000
137 I A 0.3725
138 A A -0.0842
139 V A 0.2909
140 K A 0.0000
141 N A -1.1210
142 L A -0.9203
143 N A -1.6773
144 S A -1.3642
145 N A -2.3475
146 N A -2.3377
147 T A -1.7558
148 K A -2.3185
149 V A -0.9054
150 K A -1.7957
151 N A -1.2319
152 K A 0.0000
153 I A 0.0000
154 F A 0.0000
155 T A 0.0000
156 M A 0.0000
157 D A -0.7051
158 T A -0.9564
159 N A -1.1653
160 S A -1.2285
161 S A -1.2595
162 R A -1.5241
163 L A 0.0000
164 I A 0.0000
165 V A 0.0000
166 G A 0.0000
167 M A 0.0000
168 N A 0.0000
169 N A -1.6382
170 S A -1.6051
171 Q A -1.6888
172 V A 0.0000
173 Q A -0.3591
174 W A -0.5425
175 F A 0.0000
176 R A -2.4003
177 L A 0.0000
178 P A -0.7055
179 L A -1.3880
180 C A -2.2589
181 E A -3.0898
182 D A -3.8038
183 D A -3.9214
184 N A -3.2332
185 G A -1.5392
186 T A -0.6084
187 I A -0.1273
188 E A -1.6767
189 E A -2.6888
190 S A 0.0000
191 G A -1.3699
192 L A -1.1887
193 K A -1.9405
194 Y A -0.7808
195 Q A 0.0000
196 I A 0.0000
197 R A -0.2802
198 D A -0.4110
199 V A 0.0000
200 A A 0.0000
201 L A 0.0000
202 L A 0.0000
203 P A -1.7407
204 K A -2.4420
205 E A -2.9054
206 Q A -2.7765
207 E A -2.8726
208 G A 0.0000
209 Y A 0.0000
210 A A 0.0000
211 C A 0.0000
212 S A 0.0000
213 S A 0.0000
214 I A 0.0000
215 D A 0.0000
216 G A 0.0000
217 R A -1.3909
218 V A 0.0000
219 A A 0.0000
220 V A 0.0000
221 E A 0.0000
222 F A -1.4933
223 F A -1.9989
224 D A -3.1295
225 D A -2.7718
232 S A -1.6766
233 S A -1.9424
234 K A -2.1027
235 R A -1.2646
236 F A -0.4993
237 A A -0.4396
238 F A -0.7854
239 R A -2.1446
240 C A 0.0000
241 H A 0.0000
242 R A -2.1462
243 L A -0.7809
244 N A -1.6383
245 L A -0.7482
246 K A -2.2712
247 D A -2.9923
248 T A -2.3741
249 N A -2.2127
250 L A -1.7891
251 A A 0.0000
252 Y A -0.3858
253 P A 0.0000
254 V A 0.0000
255 N A 0.0000
256 S A 0.0000
257 I A 0.0000
258 E A -0.5765
259 F A -0.4464
260 S A 0.0000
261 P A -1.3986
262 R A -2.0605
263 H A -1.6724
264 K A -1.4285
265 F A -0.7695
266 L A 0.0000
267 Y A 0.0000
268 T A 0.0000
269 A A 0.0000
270 G A 0.0000
271 S A 0.0000
272 D A 0.0000
273 G A 0.0000
274 I A -0.6553
275 I A 0.0000
276 S A 0.0000
277 C A 0.0000
278 W A -1.3255
279 N A -1.8963
280 L A 0.0000
281 Q A -2.2543
282 T A -2.1482
283 R A -3.1230
284 K A -3.0882
285 K A -2.1250
286 I A -0.8831
287 K A -1.1777
288 N A -1.3431
289 F A 0.0000
290 A A -0.9426
291 K A -1.9593
292 F A -0.9902
293 N A -1.5371
294 E A -2.4048
295 D A -1.4803
296 S A 0.0000
297 V A 0.0000
298 V A 0.0000
299 K A -0.3383
300 I A 0.0000
301 A A 0.0000
302 C A -0.5487
303 S A 0.0000
304 D A -2.0973
305 N A -1.6215
306 I A 0.0000
307 L A 0.0000
308 C A 0.0000
309 L A 0.0000
310 A A 0.0000
311 T A 0.0000
312 S A 0.0000
313 D A 0.0000
314 D A 0.0000
315 T A -0.3745
316 F A 0.0000
317 K A 0.0000
318 T A -0.2623
319 N A -0.4719
320 A A -0.5631
321 A A -0.8090
322 I A -0.6574
323 D A -1.9722
324 Q A -1.2964
325 T A -0.7514
326 I A -0.4930
327 E A -1.5015
328 L A -1.0971
329 N A -1.9877
330 A A -1.5240
331 S A 0.0000
332 S A -1.1337
333 I A 0.0000
334 Y A -0.0933
335 I A 0.0000
336 I A 0.0000
337 F A 0.0000
338 D A -0.9918
339 Y A 0.0000
340 E A -1.1384
353 M B 0.2553
354 K B -1.5702
355 P B -1.9249
356 E B -3.2505
357 K B -2.8355
358 I B -1.0392
359 D B -0.6983
360 C B -0.3417
361 N B -0.3821
362 F B -0.0326
363 K B -1.2665
364 L B 0.0000
365 I B 0.0000
366 Y B 0.4675
367 C B 0.2152
368 E B -1.1215
377 L B 1.1190
378 E B 0.0000
379 F B 0.5684
380 S B 0.0000
381 L B 0.0000
382 E B -0.1615
383 E B 0.0000
384 V B 0.0000
385 L B 0.0000
386 A B 0.0000
387 I B -0.5469
388 S B -0.7914
389 R B -1.2538
390 N B -2.0895
391 V B -1.1514
392 Y B 0.0000
393 K B -2.4193
394 R B -2.0581
395 V B 0.5038

 

Laboratory of Theory of Biopolymers 2015