Project name: 1JW4_single_10

Status: done

submitted: 2017-05-19 19:32:09, status changed: 2017-05-19 19:46:46
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Chain sequence(s) A: KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAESNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.3506
Maximal score value
0.8928
Average score
-1.0857
Total score value
-401.7047

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 -2.1074
2 I A -1.3523
3 E A -2.6794
4 E A -2.7811
5 G A -1.8208
6 K A -1.7915
7 L A 0.0000
8 V A -0.2962
9 I A 0.0000
10 W A 0.0000
11 I A 0.0000
12 N A -1.9866
13 G A -2.2403
14 D A -2.3525
15 K A -2.0236
16 G A 0.0000
17 Y A -1.5441
18 N A -2.1582
19 G A 0.0000
20 L A 0.0000
21 A A -1.8630
22 E A -3.1008
23 V A 0.0000
24 G A 0.0000
25 K A -4.3506
26 K A -4.1487
27 F A 0.0000
28 E A -4.3262
29 K A -4.2985
30 D A -3.6234
31 T A -2.3250
32 G A -2.5877
33 I A -2.1111
34 K A -2.7431
35 V A -1.5330
36 T A -0.7933
37 V A -0.5458
38 E A -1.4184
39 H A -1.9947
40 P A -2.0972
41 D A -3.3766
42 K A -3.6121
43 L A 0.0000
44 E A -2.8338
45 E A -3.5970
46 K A -2.8845
47 F A 0.0000
48 P A -1.5560
49 Q A -1.8986
50 V A -1.2594
51 A A 0.0000
52 A A -0.6034
53 T A -0.8304
54 G A -0.9179
55 D A -1.6132
56 G A -1.0373
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 -0.4034
63 A A -0.6966
64 H A 0.0000
65 D A -1.3119
66 R A -2.3597
67 F A 0.0000
68 G A 0.0000
69 G A -1.4348
70 Y A 0.0000
71 A A -1.7263
72 Q A -1.6816
73 S A -1.0914
74 G A -1.1609
75 L A 0.0000
76 L A 0.0000
77 A A 0.0000
78 E A -2.3396
79 I A 0.0000
80 T A -1.6043
81 P A 0.0000
82 D A -2.8975
83 K A -3.1950
84 A A -2.2520
85 F A 0.0000
86 Q A -2.4679
87 D A -3.1938
88 K A -2.5221
89 L A 0.0000
90 Y A -0.8937
91 P A -0.7994
92 F A -0.1917
93 T A 0.0000
94 W A 0.0000
95 D A -1.1904
96 A A 0.0000
97 V A 0.0000
98 R A -1.9457
99 Y A -2.0632
100 N A -2.4580
101 G A -2.4167
102 K A -2.8444
103 L A -1.6452
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 -1.0568
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 -1.9795
120 D A -2.3807
121 L A -1.4192
122 L A 0.0000
123 P A -1.5160
124 N A -1.9028
125 P A -1.1073
126 P A 0.0000
127 K A -2.2475
128 T A -2.0675
129 W A 0.0000
130 E A -2.3075
131 E A -2.1373
132 I A 0.0000
133 P A -1.7492
134 A A -1.5866
135 L A -1.5430
136 D A 0.0000
137 K A -3.3768
138 E A -3.2922
139 L A 0.0000
140 K A -3.1191
141 A A -2.4684
142 K A -2.9096
143 G A -2.6062
144 K A -2.6051
145 S A -1.8284
146 A A 0.0000
147 L A 0.0000
148 M A -0.0818
149 F A 0.0000
150 N A 0.0000
151 L A 0.0000
152 Q A -1.0344
153 E A -0.8044
154 P A 0.0000
155 Y A -0.1486
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 -1.4864
165 G A -0.7248
166 G A 0.0000
167 Y A -0.1239
168 A A 0.0000
169 F A 0.0000
170 K A -1.5932
171 Y A -1.7760
172 E A -3.2939
173 N A -2.8513
174 G A -2.8737
175 K A -3.4518
176 Y A -1.9860
177 D A -2.0880
178 I A -0.1352
179 K A -1.7740
180 D A -1.2398
181 V A 0.0000
182 G A 0.0000
183 V A 0.0000
184 D A -1.7807
185 N A -1.1330
186 A A -0.6957
187 G A 0.0000
188 A A 0.0000
189 K A -1.4915
190 A A -0.7697
191 G A 0.0000
192 L A 0.0000
193 T A -0.3795
194 F A -0.1801
195 L A 0.0000
196 V A -1.0075
197 D A -1.7131
198 L A 0.0000
199 I A -2.3611
200 K A -3.2729
201 N A -3.2147
202 K A -3.4200
203 H A -2.2661
204 M A 0.0000
205 N A -2.6003
206 A A -1.8742
207 D A -2.1210
208 T A 0.0000
209 D A -0.7513
210 Y A 0.3829
211 S A 0.4508
212 I A 0.8928
213 A A 0.0000
214 E A -0.2419
215 A A -0.5955
216 A A 0.0000
217 F A 0.0000
218 N A -2.1679
219 K A -2.6033
220 G A -2.3764
221 E A -2.6048
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 -0.1399
230 W A 0.1470
231 A A 0.0000
232 E A -0.9303
233 S A -1.2257
234 N A -2.0071
235 I A 0.0000
236 D A -2.5556
237 T A -1.7883
238 S A -2.1669
239 K A -2.7445
240 V A -2.2866
241 N A -2.2686
242 Y A -1.3312
243 G A -0.5209
244 V A 0.0000
245 T A -0.2597
246 V A -0.2378
247 L A 0.0000
248 P A 0.0000
249 T A -1.6066
250 F A 0.0000
251 K A -2.4745
252 G A -2.0373
253 Q A -1.7835
254 P A -1.2544
255 S A 0.0000
256 K A -1.0362
257 P A 0.0000
258 F A 0.0000
259 V A 0.0000
260 G A -0.5228
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 -0.5590
269 A A -0.3916
270 S A 0.0000
271 P A -1.2917
272 N A 0.0000
273 K A -1.8943
274 E A -2.5634
275 L A -1.7568
276 A A 0.0000
277 K A -2.2192
278 E A -2.6876
279 F A 0.0000
280 L A 0.0000
281 E A -1.5116
282 N A -1.8980
283 Y A -1.5779
284 L A 0.0000
285 L A 0.0000
286 T A -1.7623
287 D A -2.4002
288 E A -2.5259
289 G A 0.0000
290 L A 0.0000
291 E A -2.3934
292 A A -2.3967
293 V A 0.0000
294 N A -1.9155
295 K A -2.7942
296 D A -2.5024
297 K A -2.2817
298 P A -1.5496
299 L A -0.8368
300 G A -0.3612
301 A A 0.0000
302 V A 0.0000
303 A A 0.0000
304 L A 0.0000
305 K A -2.1932
306 S A -1.9101
307 Y A 0.0000
308 E A 0.0000
309 E A -3.2698
310 E A -3.3852
311 L A -2.1629
312 A A -2.1413
313 K A -2.7651
314 D A -1.8346
315 P A -1.0760
316 R A -1.0162
317 I A -0.7661
318 A A -1.1045
319 A A 0.0000
320 T A 0.0000
321 M A 0.0000
322 E A -1.9898
323 N A 0.0000
324 A A 0.0000
325 Q A -2.1384
326 K A -2.0306
327 G A -1.3509
328 E A -0.5333
329 I A -0.2191
330 M A 0.0851
331 P A 0.0000
332 N A -0.7686
333 I A -0.4876
334 P A -0.7515
335 Q A -0.5163
336 M A 0.0000
337 S A -0.0329
338 A A -0.2183
339 F A 0.0000
340 W A 0.3779
341 Y A 0.8115
342 A A 0.0000
343 V A 0.0000
344 R A -0.6367
345 T A -0.1665
346 A A 0.0000
347 V A 0.0000
348 I A -0.3319
349 N A -1.0056
350 A A 0.0000
351 A A -1.0161
352 S A -1.4411
353 G A -1.6100
354 R A -2.1466
355 Q A -1.8783
356 T A -1.7215
357 V A -1.9671
358 D A -3.3570
359 E A -3.5616
360 A A 0.0000
361 L A 0.0000
362 K A -3.5375
363 D A -2.6686
364 A A 0.0000
365 Q A -1.9229
366 T A -1.8741
367 R A -2.0684
368 I A 0.0000
369 T A -1.5183
370 K A -2.4132

 

Laboratory of Theory of Biopolymers 2015