Project name: 1JW4_single_5

Status: done

submitted: 2017-05-19 19:31:40, status changed: 2017-05-19 19:49:28
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Chain sequence(s) A: KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAESNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.2325
Maximal score value
1.3569
Average score
-0.4306
Total score value
-159.3088

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 K A -1.5932
2 I A 0.5439
3 E A -1.8401
4 E A -2.1926
5 G A -0.6968
6 K A -0.3979
7 L A 0.0000
8 V A 0.2061
9 I A 0.0000
10 W A 0.0000
11 I A 0.0000
12 N A -0.3334
13 G A -0.5598
14 D A -1.9193
15 K A -0.8607
16 G A 0.0000
17 Y A 0.1195
18 N A -1.2064
19 G A 0.0000
20 L A 0.0000
21 A A -0.4542
22 E A -1.9962
23 V A 0.0000
24 G A 0.0000
25 K A -2.1387
26 K A -1.6572
27 F A 0.0000
28 E A -1.4313
29 K A -2.2325
30 D A -2.1084
31 T A -0.4516
32 G A -0.5446
33 I A -0.1265
34 K A -1.5821
35 V A -0.0799
36 T A 0.0661
37 V A 0.0767
38 E A -1.0290
39 H A -0.7011
40 P A -0.4852
41 D A -2.1128
42 K A -2.0282
43 L A 0.0000
44 E A -0.7377
45 E A -2.0504
46 K A -1.1824
47 F A 0.0000
48 P A -0.3034
49 Q A -1.1465
50 V A 0.1428
51 A A 0.0000
52 A A 0.0456
53 T A -0.0852
54 G A -0.3062
55 D A -1.1190
56 G A -0.3156
57 P A 0.0000
58 D A 0.0000
59 I A 0.0000
60 I A 0.0000
61 F A 0.0000
62 W A 0.1664
63 A A 0.0480
64 H A 0.0000
65 D A -0.7553
66 R A -1.9177
67 F A 0.0000
68 G A 0.0000
69 G A -0.4172
70 Y A 0.0000
71 A A -0.2635
72 Q A -1.2663
73 S A -0.5171
74 G A -0.5046
75 L A 0.0000
76 L A 0.0000
77 A A 0.0000
78 E A -1.8199
79 I A 0.0000
80 T A -0.0709
81 P A 0.0000
82 D A -2.1024
83 K A -2.0187
84 A A -0.2520
85 F A 0.0000
86 Q A -0.5045
87 D A -2.0331
88 K A -1.4875
89 L A 0.0000
90 Y A 0.0885
91 P A -0.1784
92 F A 0.2385
93 T A 0.0000
94 W A 0.0000
95 D A -0.6790
96 A A 0.0000
97 V A 0.0000
98 R A -0.3899
99 Y A -0.1774
100 N A -1.2841
101 G A -0.7426
102 K A -1.6956
103 L A -0.1488
104 I A 0.0000
105 A A 0.0000
106 Y A 0.0000
107 P A 0.0000
108 I A 0.0000
109 A A 0.0000
110 V A 0.0000
111 E A -1.0979
112 A A 0.0000
113 L A 0.0000
114 S A 0.0000
115 L A 0.0000
116 I A 0.0000
117 Y A 0.0000
118 N A 0.0000
119 K A -0.9182
120 D A -1.8442
121 L A -0.0668
122 L A 0.0000
123 P A -0.5593
124 N A -1.3253
125 P A -0.2596
126 P A 0.0000
127 K A -1.7031
128 T A -0.3294
129 W A 0.0000
130 E A -1.3915
131 E A -1.5454
132 I A 0.0000
133 P A -0.0351
134 A A 0.0807
135 L A 0.2503
136 D A 0.0000
137 K A -2.0354
138 E A -2.1332
139 L A 0.0000
140 K A -1.1604
141 A A -0.4478
142 K A -1.7753
143 G A -0.9877
144 K A -0.6876
145 S A -0.1338
146 A A 0.0000
147 L A 0.0000
148 M A 0.1868
149 F A 0.0000
150 N A 0.0000
151 L A 0.0000
152 Q A -0.4276
153 E A -0.7632
154 P A 0.0000
155 Y A 0.2320
156 F A 0.0000
157 T A 0.0000
158 W A 0.0000
159 P A 0.0000
160 L A 0.0000
161 I A 0.0000
162 A A 0.0000
163 A A 0.0000
164 D A -0.6434
165 G A -0.3180
166 G A 0.0000
167 Y A 0.3106
168 A A 0.0000
169 F A 0.0000
170 K A -0.6522
171 Y A -0.0205
172 E A -1.9746
173 N A -1.6204
174 G A -0.6192
175 K A -1.6852
176 Y A -0.3504
177 D A -1.0003
178 I A 1.2732
179 K A -1.4433
180 D A -0.7258
181 V A 0.0000
182 G A 0.0000
183 V A 0.0000
184 D A -0.3513
185 N A -0.4367
186 A A -0.0144
187 G A 0.0000
188 A A 0.0000
189 K A -0.4792
190 A A -0.0745
191 G A 0.0000
192 L A 0.0000
193 T A 0.0141
194 F A 0.2337
195 L A 0.0000
196 V A 0.0443
197 D A -0.6894
198 L A 0.0000
199 I A -0.0855
200 K A -1.8955
201 N A -1.8995
202 K A -1.9506
203 H A -0.4061
204 M A 0.0000
205 N A -1.2701
206 A A -0.5415
207 D A -1.7865
208 T A 0.0000
209 D A -0.4312
210 Y A 0.4020
211 S A 0.1167
212 I A 1.2202
213 A A 0.0000
214 E A -0.1809
215 A A -0.0129
216 A A 0.0000
217 F A 0.0000
218 N A -0.5415
219 K A -1.7530
220 G A -0.7045
221 E A -1.8306
222 T A 0.0000
223 A A 0.0000
224 M A 0.0000
225 T A 0.0000
226 I A 0.0000
227 N A 0.0000
228 G A 0.0000
229 P A 0.0388
230 W A 0.5746
231 A A 0.0000
232 E A -0.2356
233 S A -0.4694
234 N A -1.2413
235 I A 0.0000
236 D A -1.3221
237 T A -0.3239
238 S A -0.3879
239 K A -1.6670
240 V A -0.2971
241 N A -1.1530
242 Y A -0.0364
243 G A -0.0287
244 V A 0.0000
245 T A 0.0872
246 V A 0.5410
247 L A 0.0000
248 P A 0.0000
249 T A -0.0255
250 F A 0.0000
251 K A -1.7865
252 G A -0.8984
253 Q A -0.7309
254 P A -0.1757
255 S A 0.0000
256 K A -0.3972
257 P A 0.0000
258 F A 0.0000
259 V A 0.0000
260 G A -0.1498
261 V A 0.0000
262 L A 0.0000
263 S A 0.0000
264 A A 0.0000
265 G A 0.0000
266 I A 0.0000
267 N A 0.0000
268 A A 0.0275
269 A A 0.0297
270 S A 0.0000
271 P A -0.0933
272 N A 0.0000
273 K A -0.8657
274 E A -1.8765
275 L A -0.1114
276 A A 0.0000
277 K A -0.7714
278 E A -1.5994
279 F A 0.0000
280 L A 0.0000
281 E A -0.5363
282 N A -1.3037
283 Y A -0.0994
284 L A 0.0000
285 L A 0.0000
286 T A -0.1887
287 D A -1.2891
288 E A -1.9946
289 G A 0.0000
290 L A 0.0000
291 E A -0.8161
292 A A -0.1344
293 V A 0.0000
294 N A -0.6566
295 K A -1.9027
296 D A -1.2826
297 K A -0.7224
298 P A -0.3488
299 L A 0.1089
300 G A -0.0515
301 A A 0.0000
302 V A 0.0000
303 A A 0.0000
304 L A 0.0000
305 K A -0.7776
306 S A -0.3483
307 Y A 0.0000
308 E A 0.0000
309 E A -2.1513
310 E A -2.1205
311 L A -0.1676
312 A A -0.2591
313 K A -1.7736
314 D A -0.7771
315 P A -0.4296
316 R A -0.5354
317 I A 0.2106
318 A A 0.0525
319 A A 0.0000
320 T A 0.0000
321 M A 0.0000
322 E A -1.4699
323 N A 0.0000
324 A A 0.0000
325 Q A -1.3601
326 K A -1.1182
327 G A -0.3772
328 E A -0.2135
329 I A 0.2571
330 M A 0.1866
331 P A 0.0000
332 N A -0.1318
333 I A 0.1646
334 P A -0.3207
335 Q A -0.6485
336 M A 0.0000
337 S A -0.1513
338 A A -0.0044
339 F A 0.0000
340 W A 0.4682
341 Y A 1.3569
342 A A 0.0000
343 V A 0.0000
344 R A -1.1129
345 T A -0.2375
346 A A 0.0000
347 V A 0.0000
348 I A 0.8092
349 N A -0.0088
350 A A 0.0000
351 A A -0.0303
352 S A -0.2980
353 G A -0.8624
354 R A -1.9608
355 Q A -0.5663
356 T A -0.0625
357 V A -0.1415
358 D A -2.0814
359 E A -2.1203
360 A A 0.0000
361 L A 0.0000
362 K A -1.8348
363 D A -1.0464
364 A A 0.0000
365 Q A -0.1479
366 T A -0.2815
367 R A -1.1504
368 I A 0.0000
369 T A -0.3271
370 K A -1.7023

 

Laboratory of Theory of Biopolymers 2015