Project name: 5o3t-1ihg

Status: done

submitted: 2019-02-20 12:17:59, status changed: 2019-02-20 12:33:58
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Chain sequence(s) A: VQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTF
B: SHPSPQAKPSNPSNPRVFFDVDIGGERVGRIVLELFADIVPKTAENFRALCTGEKGIGPTTGKPLHFKGCPFHRIIKKFMIQGGDFSNQNGTGGESIYGEKFEDENFHYKHDKEGLLSMANAGSNTNGSQFFITTVPTPHLDGKHVVFGQVIKGMGVAKILENVEVKGEKPAKLCVIAECGELKEGDDWGIFPKDGSGDSHPDFPEDADVDLKDVDKILLISEDLKNIGNTFFKSQNWEMAIKKYTKVLRYVEGSRAAAEDADGAKLQPVALSCVLNIGACKLKMSDWQGAVDSCLEALEIDPSNTKALYRRAQGWQGLKEYDQALADLKKAQEIAPEDKAIQAELLKVKQKIKAQKDKEKAAY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-5.2794
Maximal score value
2.4119
Average score
-1.0311
Total score value
-450.5898

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
306 V A 1.5397
307 Q A 0.7793
308 I A 2.3142
309 V A 2.4119
310 Y A 1.9236
311 K A -0.3245
312 P A -0.0807
313 V A 0.8233
314 D A -0.6887
315 L A 0.7177
316 S A -0.4107
317 K A -1.1473
318 V A -0.1404
319 T A -0.5742
320 S A -1.2645
321 K A -1.7598
322 C A -0.3152
323 G A -0.4380
324 S A -0.0074
325 L A 1.2436
326 G A -0.1355
327 N A -0.7689
328 I A 0.0462
329 H A -1.6263
330 H A -2.0700
331 K A -2.9523
332 P A -2.1127
333 G A -1.5747
334 G A -1.2313
335 G A -0.8650
336 Q A -1.2539
337 V A -0.5391
338 E A -1.8977
339 V A -0.0832
340 K A -2.2550
341 S A -1.7684
342 E A -2.9568
343 K A -2.6071
344 L A -0.1205
345 D A -0.7965
346 F A -0.3238
347 K A -2.5559
348 D A -3.0893
349 R A -2.8068
350 V A -1.4792
351 Q A -1.6908
352 S A -0.7364
353 K A -1.1708
354 I A 0.9684
355 G A -0.1637
356 S A -0.7675
357 L A -0.5223
358 D A -1.5238
359 N A -1.4253
360 I A 0.7301
361 T A 0.3210
362 H A -0.1479
363 V A 0.9520
364 P A -0.3518
365 G A -0.7579
366 G A -1.5831
367 G A -2.0288
368 N A -2.4117
369 K A -2.7525
370 K A -2.2502
371 I A -0.3002
372 E A -1.8139
373 T A -1.4519
374 H A -2.1369
375 K A -1.9789
376 L A 0.3363
377 T A 0.9309
378 F A 2.0853
2 S B -1.0137
3 H B -1.3263
4 P B -1.2370
5 S B 0.0000
6 P B -1.2511
7 Q B -1.6235
8 A B -1.3403
9 K B -1.9034
10 P B -1.4430
11 S B -1.2879
12 N B -1.1726
13 P B -1.0304
14 S B -1.0056
15 N B 0.0000
16 P B -1.2609
17 R B -0.9234
18 V B 0.0000
19 F B -0.0396
20 F B 0.0000
21 D B 0.0000
22 V B 0.0000
23 D B 0.0000
24 I B -0.8941
25 G B -0.9201
26 G B -1.6206
27 E B -2.9271
28 R B -3.2214
29 V B -1.2398
30 G B -0.8711
31 R B -0.5520
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 -1.2016
39 D B -1.5834
40 I B -0.5699
41 V B 0.0000
42 P B -1.3263
43 K B -1.7303
44 T B 0.0000
45 A B 0.0000
46 E B -1.4245
47 N B 0.0000
48 F B 0.0000
49 R B -1.0706
50 A B 0.0000
51 L B 0.0000
52 C B 0.0000
53 T B -1.3683
54 G B -1.5801
55 E B -2.5652
56 K B -2.2535
57 G B -0.9417
58 I B 0.7047
59 G B 0.0000
60 P B -0.3628
61 T B -0.6694
62 T B -0.6295
63 G B -0.3831
64 K B -0.8373
65 P B -0.7380
66 L B 0.0000
67 H B -1.1371
68 F B 0.0000
69 K B -1.6941
70 G B 0.0000
71 C B 0.0000
72 P B 0.0000
73 F B 0.0000
74 H B 0.0000
75 R B -1.7429
76 I B 0.0000
77 I B -1.3872
78 K B -2.7891
79 K B -2.6687
80 F B -0.9831
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 0.0000
89 N B -1.8454
90 Q B -1.5279
91 N B -2.0537
92 G B -1.1349
93 T B -0.7070
94 G B -1.0358
95 G B -1.1749
96 E B 0.0000
97 S B 0.0000
98 I B -0.6368
99 Y B -0.3176
100 G B -1.2180
101 E B -2.6160
102 K B -3.0534
103 F B 0.0000
104 E B -2.8650
105 D B -2.2854
106 E B -1.5502
107 N B -0.9737
108 F B -0.6200
109 H B -0.7506
110 Y B -0.8185
111 K B -1.4541
112 H B 0.0000
113 D B -1.4704
114 K B -1.3600
115 E B -1.2845
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 -0.3797
122 N B -0.9244
123 A B -0.4506
124 G B -0.7671
125 S B -1.3542
126 N B -2.2911
127 T B -1.8626
128 N B 0.0000
129 G B -1.4486
130 S B 0.0000
131 Q B -0.2899
132 F B 0.0000
133 F B 0.0000
134 I B 0.0000
135 T B 0.0000
136 T B -1.2363
137 V B -0.9719
138 P B -1.1250
139 T B 0.0000
140 P B -1.3962
141 H B -1.6659
142 L B 0.0000
143 D B -1.7043
144 G B -1.6534
145 K B -2.1513
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 -0.6559
155 G B 0.0000
156 M B -0.5340
157 G B -0.5679
158 V B 0.0000
159 A B 0.0000
160 K B -1.6112
161 I B -0.2952
162 L B 0.0000
163 E B -1.8953
164 N B -2.1625
165 V B -1.5606
166 E B -2.3073
167 V B -2.0000
168 K B -2.6747
169 G B -2.0767
170 E B -2.5693
171 K B -2.8920
172 P B 0.0000
173 A B -1.3612
174 K B -1.3176
175 L B -0.7622
176 C B 0.0000
177 V B 0.0000
178 I B 0.0000
179 A B 0.0000
180 E B -1.0614
181 C B 0.0000
182 G B -0.9026
183 E B -1.1902
184 L B 0.0000
185 K B -3.5563
186 E B -3.7016
187 G B -2.9349
188 D B -3.6962
189 D B -2.9098
190 W B -1.1201
191 G B -0.5825
192 I B 0.0263
193 F B 0.2073
194 P B -1.1770
195 K B -2.3295
196 D B -1.9598
197 G B -1.4464
198 S B -0.9442
199 G B -0.9054
200 D B 0.0000
201 S B -0.5557
202 H B -0.5034
203 P B -0.4660
204 D B -0.8179
205 F B -0.7768
206 P B 0.0000
207 E B -2.5546
208 D B -1.4539
209 A B -1.7404
210 D B -2.4499
211 V B -2.5559
212 D B -3.4356
213 L B -3.2854
214 K B -4.0317
215 D B -3.8270
216 V B 0.0000
217 D B -2.8896
218 K B -2.2520
219 I B 0.0000
220 L B -1.0758
221 L B -0.1614
222 I B 0.0000
223 S B 0.0000
224 E B -2.0168
225 D B -2.4757
226 L B 0.0000
227 K B -1.7839
228 N B -2.3454
229 I B -1.3713
230 G B 0.0000
231 N B -1.2592
232 T B -0.9924
233 F B -1.1078
234 F B -1.1000
235 K B -1.9155
236 S B -1.4476
237 Q B -1.9314
238 N B 0.0000
239 W B -1.4788
240 E B -1.8186
241 M B -1.3408
242 A B 0.0000
243 I B -0.9577
244 K B -1.7491
245 K B 0.0000
246 Y B 0.0000
247 T B -0.8236
248 K B 0.0000
249 V B 0.0000
250 L B -1.0012
251 R B -1.9639
252 Y B 0.0000
253 V B 0.0000
254 E B -2.6776
255 G B -2.3635
256 S B 0.0000
257 R B -3.9356
258 A B -2.0394
259 A B -2.4243
260 A B -3.3303
261 E B -3.8073
262 D B -3.5905
263 A B -2.5821
264 D B -4.0639
265 G B 0.0000
266 A B -2.1959
267 K B -2.3846
268 L B 0.0000
269 Q B -1.1051
270 P B -0.6569
271 V B 0.0000
272 A B 0.0000
273 L B -0.4661
274 S B -0.1612
275 C B 0.0000
276 V B 0.0000
277 L B -0.4072
278 N B -0.2049
279 I B 0.0000
280 G B 0.0000
281 A B -0.4384
282 C B 0.0000
283 K B -0.9397
284 L B -0.6979
285 K B -0.9733
286 M B -0.4537
287 S B -0.5503
288 D B -0.7258
289 W B -0.8915
290 Q B -1.2665
291 G B -0.9840
292 A B 0.0000
293 V B 0.0000
294 D B -1.5800
295 S B 0.0000
296 C B 0.0000
297 L B -0.7853
298 E B -2.0272
299 A B 0.0000
300 L B 0.0000
301 E B -2.0781
302 I B -0.9739
303 D B -1.1619
304 P B -1.0475
305 S B -0.9116
306 N B -0.7924
307 T B -1.1457
308 K B -1.5042
309 A B 0.0000
310 L B 0.0000
311 Y B -0.8208
312 R B -0.9199
313 R B -0.9009
314 A B 0.0000
315 Q B -0.7611
316 G B 0.0000
317 W B -1.1392
318 Q B 0.0000
319 G B -0.6928
320 L B -0.7523
321 K B -2.2465
322 E B -2.0680
323 Y B 0.0000
324 D B -2.5135
325 Q B -1.9985
326 A B 0.0000
327 L B -1.2097
328 A B -1.2009
329 D B 0.0000
330 L B 0.0000
331 K B -2.1411
332 K B -1.9135
333 A B 0.0000
334 Q B -2.3360
335 E B -2.4179
336 I B -0.6894
337 A B -1.5504
338 P B -2.2889
339 E B -2.8806
340 D B -2.5887
341 K B -2.7038
342 A B -1.3385
343 I B 0.0000
344 Q B -1.6732
345 A B -0.6405
346 E B 0.0000
347 L B -0.6920
348 L B -0.0833
349 K B -1.8421
350 V B 0.0000
351 K B -2.2429
352 Q B -2.8363
353 K B -3.2540
354 I B -3.5840
355 K B -4.1747
356 A B -3.6499
357 Q B -4.3292
358 K B -5.0881
359 D B -5.2794
360 K B -4.9040
361 E B -4.9552
362 K B -4.1722
363 A B -2.2947
364 A B -0.3826
365 Y B 1.3566

 

Laboratory of Theory of Biopolymers 2015