Project name: 2ZB4

Status: done

submitted: 2018-02-20 14:26:26, status changed: 2018-02-20 14:41:51
Settings
Chain sequence(s) A: AMIVQRVVLNSRPGKNGNPVAENFRMEEVYLPDNINEGQVQVRTLYLSVDPYMRCRMNEDTGTDYITPWQLSQVVDGGGIGIIEESKHTNLTKGDFVTSFYWPWQTKVILDGNSLEKVDPQLVDGHLSYFLGAIGMPGLTSLIGIQEKGHITAGSNKTMVVSGAAGACGSVAGQIGHFLGCSRVVGICGTHEKCILLTSELGFDAAINYKKDNVAEQLRESCPAGVDVYFDNVGGNISDTVISQMNENSHIILCGQISQYNKDVPYPPPLSPAIEAIQKERNITRERFLVLNYKDKFEPGILQLSQWFKEGKLKIKETVINGLENMGAAFQSMMTGGNIGKQIVCISEEIS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1624
Maximal score value
2.2654
Average score
-0.9093
Total score value
-319.1512

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 A A 0.4809
1 M A 1.5823
2 I A 2.2654
3 V A 0.0000
4 Q A -1.0164
5 R A -1.4147
6 V A 0.0000
7 V A 0.0000
8 L A 0.0000
9 N A -1.7153
10 S A -1.1207
11 R A -1.5121
12 P A -1.5835
13 G A -2.6126
14 K A -4.1624
15 N A -3.7066
16 G A -2.5818
17 N A -2.1497
18 P A 0.0000
19 V A -0.6498
20 A A -1.3982
21 E A -2.2856
22 N A 0.0000
23 F A 0.0000
24 R A -2.7716
25 M A -2.1079
26 E A -2.0169
27 E A -1.2818
28 V A 0.5453
29 Y A 1.7681
30 L A 0.0000
31 P A -0.9075
32 D A -2.3100
33 N A -2.7224
34 I A 0.0000
35 N A -3.2530
36 E A -3.3734
37 G A -2.6905
38 Q A -2.7272
39 V A 0.0000
40 Q A -1.7766
41 V A 0.0000
42 R A -0.9700
43 T A 0.0000
44 L A 0.0000
45 Y A -0.0523
46 L A 0.0000
47 S A 0.0000
48 V A 0.0000
49 D A -0.1305
50 P A 0.1453
51 Y A 0.4447
52 M A 0.0000
53 R A 0.0000
54 C A -1.0460
55 R A 0.0000
56 M A 0.0000
57 N A 0.0000
58 E A -3.2406
59 D A -3.2149
60 T A -1.7568
61 G A -1.4651
62 T A -0.9491
63 D A -1.3897
64 Y A 0.5455
65 I A 0.1258
66 T A -0.7926
67 P A -1.3100
68 W A 0.0000
69 Q A -1.6321
70 L A -0.7496
71 S A -1.0418
72 Q A -1.2507
73 V A -0.6124
74 V A 0.0000
75 D A 0.1761
76 G A 0.0000
77 G A 0.6309
78 G A 0.0000
79 I A 0.0000
80 G A 0.0000
81 I A 0.0000
82 I A 0.0000
83 E A -1.8303
84 E A -2.2849
85 S A -2.4712
86 K A -3.0610
87 H A -2.4927
88 T A -1.3640
89 N A -1.8192
90 L A -1.9821
91 T A -1.9332
92 K A -2.6341
93 G A -1.4654
94 D A -1.5109
95 F A -1.0508
96 V A 0.0000
97 T A -0.5278
98 S A 0.0621
99 F A 1.1061
100 Y A 1.5259
101 W A 0.0000
102 P A 0.1976
103 W A 0.0000
104 Q A 0.0000
105 T A -0.3880
106 K A -0.3324
107 V A 0.0000
108 I A -0.9644
109 L A -0.9619
110 D A -2.4872
111 G A 0.0000
112 N A -2.3083
113 S A -1.2737
114 L A -1.5286
115 E A -2.7742
116 K A -2.8284
117 V A -1.7275
118 D A -2.1985
119 P A -1.9757
120 Q A -2.4700
121 L A -1.4587
122 V A 0.0000
123 D A -2.8677
124 G A -2.0467
125 H A -1.3261
126 L A 0.0000
127 S A 0.0000
128 Y A -0.2173
129 F A 0.2225
130 L A 0.0000
131 G A 0.0000
132 A A 0.0000
133 I A 0.0000
134 G A 0.0000
135 M A 0.5086
136 P A 0.1491
137 G A 0.0000
138 L A 0.0000
139 T A 0.1867
140 S A 0.0000
141 L A 0.0000
142 I A 0.0000
143 G A 0.0000
144 I A 0.0000
145 Q A -1.9639
146 E A -2.0504
147 K A -1.9205
148 G A 0.0000
149 H A -1.5117
150 I A -0.9478
151 T A -0.5967
152 A A -0.3336
153 G A -0.9101
154 S A -1.1321
155 N A -1.8749
156 K A -1.4819
157 T A 0.0000
158 M A 0.0000
159 V A 0.0000
160 V A 0.0000
161 S A 0.0000
162 G A -0.1399
163 A A 0.0000
164 A A 0.0000
165 G A -0.2181
166 A A -0.0964
167 C A 0.0703
168 G A 0.0000
169 S A 0.0000
170 V A 0.0000
171 A A 0.0000
172 G A 0.0000
173 Q A 0.0000
174 I A 0.0000
175 G A 0.0000
176 H A -0.4205
177 F A 0.4402
178 L A 0.2843
179 G A -0.4564
180 C A 0.0000
181 S A -1.3433
182 R A -1.6756
183 V A 0.0000
184 V A 0.0000
185 G A 0.0000
186 I A 0.0000
187 C A 0.0000
188 G A 0.0000
189 T A -1.4229
190 H A -1.9137
191 E A -1.6357
192 K A 0.0000
193 C A -0.0952
194 I A 0.4278
195 L A -0.2708
196 L A 0.0000
197 T A -0.6797
198 S A -0.8656
199 E A -1.8533
200 L A 0.0000
201 G A -1.7592
202 F A 0.0000
203 D A -1.9032
204 A A -0.9921
205 A A -0.1020
206 I A 0.0000
207 N A 0.0000
208 Y A -1.3808
209 K A -2.7354
210 K A -3.1053
211 D A -2.8468
212 N A -2.6984
213 V A -2.0895
214 A A -2.1312
215 E A -3.4691
216 Q A -2.8758
217 L A 0.0000
218 R A -3.5843
219 E A -3.3530
220 S A -2.2077
221 C A 0.0000
222 P A -1.5218
223 A A -0.8556
224 G A -1.2147
225 V A 0.0000
226 D A -1.4078
227 V A 0.0000
228 Y A 0.0000
229 F A 0.0000
230 D A 0.0000
231 N A -0.0503
232 V A 0.0000
233 G A 0.0000
234 G A -0.9104
235 N A -1.5595
236 I A 0.0000
237 S A 0.0000
238 D A -1.2084
239 T A -0.8387
240 V A 0.0000
241 I A 0.0000
242 S A -0.5719
243 Q A -1.1389
244 M A 0.0000
245 N A -2.0387
246 E A -3.7125
247 N A -3.3062
248 S A 0.0000
249 H A -1.4957
250 I A 0.0000
251 I A 0.0000
252 L A 0.0000
253 C A -0.2567
254 G A 0.0000
255 Q A 0.0000
256 I A 0.3505
257 S A -0.4447
258 Q A -0.8418
259 Y A -1.1343
260 N A -2.5839
261 K A -3.6089
262 D A -3.2965
263 V A -1.2487
264 P A -0.4858
265 Y A 0.0508
266 P A -0.2082
267 P A -0.0832
268 P A -0.3643
269 L A -0.6702
270 S A -0.6516
271 P A -0.7383
272 A A -0.6359
273 I A -1.1163
274 E A -2.3561
275 A A -1.8997
276 I A -2.0797
277 Q A -2.9939
278 K A -3.8900
279 E A -3.8624
280 R A -3.8451
281 N A -3.7428
282 I A 0.0000
283 T A -2.0053
284 R A -1.7639
285 E A -2.7025
286 R A -2.2790
287 F A 0.0000
288 L A -0.1220
289 V A 0.0000
290 L A -0.4873
291 N A -1.5850
292 Y A -1.8790
293 K A -3.1353
294 D A -3.3565
295 K A -2.5873
296 F A -1.9178
297 E A -2.4586
298 P A -1.2995
299 G A 0.0000
300 I A -0.2266
301 L A 0.0136
302 Q A -0.6708
303 L A 0.0000
304 S A 0.0000
305 Q A -1.8847
306 W A -1.8636
307 F A -2.0965
308 K A -3.3339
309 E A -3.3274
310 G A -2.7374
311 K A -2.8111
312 L A 0.0000
313 K A -1.6103
314 I A -0.5453
315 K A -0.8507
316 E A -0.4038
317 T A 0.2583
318 V A 0.8908
319 I A 0.2437
320 N A -1.1741
321 G A -1.1787
322 L A 0.0000
323 E A -2.6154
324 N A -1.7421
325 M A 0.0000
326 G A 0.0000
327 A A -0.7012
328 A A 0.0000
329 F A 0.0000
330 Q A -0.7611
331 S A -0.3298
332 M A 0.0000
333 M A -0.3134
334 T A -0.4897
335 G A -0.4444
336 G A -0.5514
337 N A 0.0000
338 I A -0.0887
339 G A 0.0000
340 K A 0.0000
341 Q A 0.0000
342 I A 0.0000
343 V A 0.0000
344 C A 0.0000
345 I A -0.9993
346 S A -1.4562
347 E A -2.4554
348 E A -2.3333
349 I A -0.7219
350 S A -0.6233

 

Laboratory of Theory of Biopolymers 2015