Project name: 1JW4_A_double_5

Status: done

submitted: 2017-05-19 19:29:46, status changed: 2017-05-19 19:36:36
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Chain sequence(s) A: KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTDPKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.2537
Maximal score value
1.3524
Average score
-0.441
Total score value
-163.1691

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 -1.5970
2 I A 0.4951
3 E A -1.9469
4 E A -2.2415
5 G A -0.8482
6 K A -0.3662
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 -0.4639
13 G A -0.6674
14 D A -1.9397
15 K A -0.8863
16 G A 0.0000
17 Y A 0.1158
18 N A -1.2070
19 G A 0.0000
20 L A 0.0000
21 A A -0.4538
22 E A -1.9962
23 V A 0.0000
24 G A 0.0000
25 K A -2.1336
26 K A -1.6295
27 F A 0.0000
28 E A -1.7602
29 K A -2.2537
30 D A -2.1071
31 T A -0.6676
32 D A -1.9568
33 P A -0.6613
34 K A -1.6636
35 V A -0.0791
36 T A 0.0701
37 V A 0.0765
38 E A -1.0341
39 H A -0.7012
40 P A -0.4805
41 D A -2.0811
42 K A -1.8600
43 L A 0.0000
44 E A -0.5763
45 E A -2.0192
46 K A -1.1737
47 F A 0.0000
48 P A -0.3052
49 Q A -1.1089
50 V A 0.3484
51 A A 0.0000
52 A A 0.0456
53 T A -0.0852
54 G A -0.3037
55 D A -1.1065
56 G A -0.3165
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 0.1590
63 A A 0.0472
64 H A 0.0000
65 D A -0.6493
66 R A -1.7902
67 F A 0.0000
68 G A 0.0000
69 G A -0.5278
70 Y A 0.0000
71 A A -0.2635
72 Q A -1.2781
73 S A -0.5171
74 G A -0.5046
75 L A 0.0000
76 L A 0.0000
77 A A -0.3265
78 E A -1.8188
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 -0.4990
87 D A -2.0172
88 K A -1.4058
89 L A 0.0000
90 Y A 0.0878
91 P A -0.1785
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 -0.3877
99 Y A -0.1791
100 N A -1.2816
101 G A -0.7253
102 K A -1.6835
103 L A -0.1446
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 -1.0865
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 -1.2752
120 D A -1.9069
121 L A -0.0514
122 L A 0.0000
123 P A -0.6040
124 N A -1.3255
125 P A -0.2612
126 P A 0.0000
127 K A -1.7031
128 T A -0.3294
129 W A 0.0000
130 E A -1.3330
131 E A -1.5348
132 I A 0.0000
133 P A -0.0319
134 A A 0.0840
135 L A 0.2508
136 D A 0.0000
137 K A -2.0354
138 E A -2.1332
139 L A 0.0000
140 K A -1.3476
141 A A -0.4821
142 K A -1.7753
143 G A -1.0081
144 K A -0.7028
145 S A -0.1248
146 A A 0.0000
147 L A 0.0000
148 M A 0.1485
149 F A 0.0000
150 N A 0.0000
151 L A 0.0000
152 Q A -0.3960
153 E A -0.7610
154 P A 0.0000
155 Y A 0.2369
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 -0.6858
165 G A -0.3258
166 G A 0.0000
167 Y A 0.3123
168 A A 0.0000
169 F A 0.0000
170 K A -0.6680
171 Y A -0.0256
172 E A -1.9751
173 N A -1.6204
174 G A -0.6192
175 K A -1.6854
176 Y A -0.3502
177 D A -1.0913
178 I A 0.7413
179 K A -1.5401
180 D A -0.7258
181 V A 0.0000
182 G A 0.0000
183 V A 0.0000
184 D A -0.5669
185 N A -0.4763
186 A A -0.0144
187 G A 0.0000
188 A A 0.0000
189 K A -0.4496
190 A A -0.0668
191 G A 0.0000
192 L A 0.0000
193 T A -0.0045
194 F A 0.2337
195 L A 0.0000
196 V A 0.0000
197 D A -0.9576
198 L A 0.0000
199 I A -0.0879
200 K A -1.8960
201 N A -1.8995
202 K A -1.9507
203 H A -0.4071
204 M A 0.0000
205 N A -1.2702
206 A A -0.5422
207 D A -1.7866
208 T A 0.0000
209 D A -0.4317
210 Y A 0.3992
211 S A 0.1162
212 I A 1.2202
213 A A 0.0000
214 E A -0.1817
215 A A -0.0170
216 A A 0.0000
217 F A 0.0000
218 N A -0.5415
219 K A -1.7530
220 G A -0.6942
221 E A -1.7746
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 0.0663
230 W A 0.5826
231 A A 0.0000
232 W A 0.0787
233 S A -0.4118
234 N A -1.2351
235 I A 0.0000
236 D A -1.2111
237 T A -0.3032
238 S A -0.3866
239 K A -1.6668
240 V A -0.3042
241 N A -1.1917
242 Y A -0.0413
243 G A -0.0276
244 V A 0.0000
245 T A 0.0874
246 V A 0.5493
247 L A 0.0000
248 P A 0.0000
249 T A -0.0252
250 F A 0.0000
251 K A -1.7865
252 G A -0.8978
253 Q A -0.7273
254 P A -0.1732
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 -0.1506
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 0.0283
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 -1.8748
275 L A -0.1019
276 A A 0.0000
277 K A -0.7651
278 E A -1.5099
279 F A 0.0000
280 L A 0.0000
281 E A -0.5301
282 N A -1.3027
283 Y A -0.1001
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 -0.7800
292 A A -0.1296
293 V A 0.0000
294 N A -0.6529
295 K A -1.8961
296 D A -1.2271
297 K A -0.6081
298 P A -0.3294
299 L A 0.1122
300 G A -0.0290
301 A A 0.0000
302 V A 0.0000
303 A A 0.0000
304 L A 0.0000
305 K A -0.7738
306 S A -0.3476
307 Y A 0.0000
308 E A 0.0000
309 E A -2.1513
310 E A -2.1197
311 L A -0.1631
312 A A -0.2579
313 K A -1.7751
314 D A -0.7860
315 P A -0.4227
316 R A -0.5026
317 I A 0.1463
318 A A 0.0393
319 A A 0.0000
320 T A 0.0000
321 M A 0.0000
322 E A -1.4853
323 N A 0.0000
324 A A 0.0000
325 Q A -1.3732
326 K A -1.1895
327 G A -0.3902
328 E A -0.2135
329 I A 0.2568
330 M A 0.1852
331 P A 0.0000
332 N A -0.1245
333 I A 0.1601
334 P A -0.3125
335 Q A -0.5866
336 M A 0.0000
337 S A -0.1513
338 A A -0.0044
339 F A 0.0000
340 W A 0.4437
341 Y A 1.3524
342 A A 0.0000
343 V A 0.0000
344 R A -1.0681
345 T A -0.2315
346 A A 0.0000
347 V A 0.0000
348 I A 0.5972
349 N A -0.0638
350 A A 0.0000
351 A A -0.0307
352 S A -0.2981
353 G A -0.8622
354 R A -1.9605
355 Q A -0.5646
356 T A -0.0629
357 V A -0.1437
358 D A -2.0011
359 E A -1.6810
360 A A 0.0000
361 L A 0.0000
362 K A -1.7989
363 D A -1.2606
364 A A 0.0000
365 Q A -0.1590
366 T A -0.3423
367 R A -1.3480
368 I A 0.0000
369 T A -0.3300
370 K A -1.7028

 

Laboratory of Theory of Biopolymers 2015