Project name: ac4931cd83738fe

Status: done

submitted: 2019-01-13 08:03:14, status changed: 2019-01-13 08:17:22
Settings
Chain sequence(s) A: KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPAAAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYAAGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSAVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDAALAAAQTNAAARRCQSQLERANLRPCEQHLMQKIQRDEDSRDPYSPSQDPHQERCCNELNEFENNQRCMCEALQQIMENQSDRLQGRQQEQQFKRELRNLPQQCGLRAPQRCDLD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.2379
Maximal score value
1.4514
Average score
-1.2169
Total score value
-576.8327

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 -2.5686
2 I A 0.0000
3 E A -3.2732
4 E A -3.2587
5 G A -2.2233
6 K A -2.5299
7 L A 0.0000
8 V A -0.5069
9 I A 0.0000
10 W A 0.0000
11 I A 0.0000
12 N A -1.4993
13 G A -1.5436
14 D A -0.8859
15 K A -0.9292
16 G A 0.0000
17 Y A -1.1991
18 N A -1.9982
19 G A 0.0000
20 L A 0.0000
21 A A -1.8629
22 E A -3.0984
23 V A 0.0000
24 G A 0.0000
25 K A -4.2379
26 K A -3.9276
27 F A 0.0000
28 E A -4.0930
29 K A -4.1597
30 D A -3.5460
31 T A -2.4122
32 G A -2.4532
33 I A -2.1613
34 K A -2.4808
35 V A -1.5573
36 T A -0.6217
37 V A -0.6748
38 E A -1.4407
39 H A -1.9263
40 P A -2.1720
41 D A -3.3862
42 K A -3.5585
43 L A 0.0000
44 E A -2.2795
45 E A -3.1005
46 K A -2.9212
47 F A 0.0000
48 P A -1.5193
49 Q A -1.9173
50 V A -1.2346
51 A A 0.0000
52 A A -0.6165
53 T A -0.6807
54 G A -0.9629
55 D A -1.6981
56 G A -0.9599
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 -0.0187
63 A A -0.0630
64 H A 0.0000
65 D A 0.0000
66 R A -0.5427
67 F A 0.0000
68 G A 0.0000
69 G A -0.3934
70 Y A 0.0000
71 A A -0.8895
72 Q A -1.1691
73 S A -1.0882
74 G A -0.9075
75 L A 0.0000
76 L A 0.0000
77 A A 0.0000
78 E A -2.3172
79 I A 0.0000
80 T A -0.6861
81 P A 0.0000
82 A A -0.1766
83 A A -0.6068
84 A A -0.8391
85 F A -1.1469
86 Q A -1.5551
87 D A -2.5360
88 K A -2.3462
89 L A 0.0000
90 Y A -0.4217
91 P A -0.5122
92 F A 0.4634
93 T A 0.0000
94 W A 0.0000
95 D A -2.2281
96 A A 0.0000
97 V A 0.0000
98 R A -3.2081
99 Y A -2.2483
100 N A -2.1378
101 G A -2.2242
102 K A -2.7734
103 L A -2.1156
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 0.0000
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 -0.6628
118 N A 0.0000
119 K A -2.4216
120 D A -2.5945
121 L A -1.7306
122 L A 0.0000
123 P A -1.6764
124 N A -1.9701
125 P A -1.2331
126 P A 0.0000
127 K A -2.2370
128 T A -2.1039
129 W A 0.0000
130 E A -2.2799
131 E A -2.0737
132 I A 0.0000
133 P A -1.8235
134 A A -1.4642
135 L A -1.6261
136 D A 0.0000
137 K A -3.5308
138 E A -3.3982
139 L A 0.0000
140 K A -3.1907
141 A A -2.5804
142 K A -3.0007
143 G A -2.4780
144 K A -2.6973
145 S A -1.9309
146 A A 0.0000
147 L A 0.0000
148 M A -0.0839
149 F A 0.0000
150 N A -0.6717
151 L A 0.0000
152 Q A -1.6394
153 E A -0.9839
154 P A 0.0000
155 Y A -0.2408
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 -1.4906
165 G A -0.8541
166 G A -0.4186
167 Y A -0.3649
168 A A 0.0000
169 F A 0.0000
170 K A -1.4879
171 Y A -0.0816
172 A A -0.5170
173 A A -0.5179
174 G A -0.8493
175 K A -1.6363
176 Y A -1.0736
177 D A -1.9158
178 I A -1.5717
179 K A -2.5211
180 D A -1.6762
181 V A 0.0000
182 G A 0.0000
183 V A 0.0000
184 D A -0.9988
185 N A -0.9451
186 A A -0.6726
187 G A 0.0000
188 A A 0.0000
189 K A -0.9861
190 A A -0.7377
191 G A 0.0000
192 L A 0.0000
193 T A -0.5807
194 F A -0.5826
195 L A 0.0000
196 V A 0.0000
197 D A -2.3688
198 L A 0.0000
199 I A -2.6760
200 K A -3.4599
201 N A -3.5683
202 K A -3.4756
203 H A -2.4668
204 M A 0.0000
205 N A -2.6626
206 A A -2.1222
207 D A -2.2058
208 T A 0.0000
209 D A -0.8876
210 Y A 0.0337
211 S A 0.6063
212 I A 1.4514
213 A A 0.0000
214 E A -0.3763
215 A A -0.4233
216 A A 0.0000
217 F A 0.0000
218 N A -1.6889
219 K A -2.3780
220 G A -2.2846
221 E A -2.6323
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 0.0000
230 W A 0.0000
231 A A 0.0000
232 W A 0.0000
233 S A -1.5222
234 N A -1.4861
235 I A 0.0000
236 D A -2.2228
237 T A -1.2036
238 S A -1.3077
239 A A -0.9266
240 V A -1.5020
241 N A -2.0625
242 Y A -1.2135
243 G A -0.6100
244 V A 0.0810
245 T A -0.1189
246 V A -0.1416
247 L A 0.0000
248 P A 0.0000
249 T A -1.6265
250 F A 0.0000
251 K A -2.4872
252 G A -2.0953
253 Q A -1.9223
254 P A -1.3638
255 S A 0.0000
256 K A -1.5154
257 P A 0.0000
258 F A 0.0000
259 V A 0.0000
260 G A 0.0000
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 -0.5310
269 A A -0.5445
270 S A 0.0000
271 P A -1.5691
272 N A 0.0000
273 K A -2.4166
274 E A -2.7469
275 L A -2.0011
276 A A 0.0000
277 K A -2.4358
278 E A -2.9746
279 F A 0.0000
280 L A 0.0000
281 E A -1.6249
282 N A -1.9683
283 Y A -1.5809
284 L A 0.0000
285 L A 0.0000
286 T A -1.7075
287 D A -2.3437
288 E A -2.5833
289 G A 0.0000
290 L A 0.0000
291 E A -2.5265
292 A A -2.4118
293 V A 0.0000
294 N A -1.8130
295 K A -2.5323
296 D A -2.0755
297 K A -1.5931
298 P A -0.9278
299 L A 0.0000
300 G A 0.0000
301 A A 0.0000
302 V A 0.0000
303 A A 0.0000
304 L A 0.0000
305 K A -2.0643
306 S A -1.9241
307 Y A 0.0000
308 E A -2.2510
309 E A -3.2738
310 E A -3.4083
311 L A -2.2793
312 A A -2.1070
313 K A -2.7819
314 D A -1.6853
315 P A -0.9833
316 R A -0.8961
317 I A 0.0000
318 A A -0.8660
319 A A 0.0000
320 T A 0.0000
321 M A -1.0847
322 E A -2.2695
323 N A 0.0000
324 A A -1.7637
325 Q A -2.7148
326 K A -2.7780
327 G A -2.2667
328 E A -2.1273
329 I A -0.4432
330 M A 0.0000
331 P A 0.0000
332 N A -0.2819
333 I A -0.1426
334 P A -0.4310
335 Q A 0.0000
336 M A 0.0000
337 S A 0.1622
338 A A 0.0000
339 F A 0.0000
340 W A 0.0000
341 Y A 0.6852
342 A A 0.0000
343 V A 0.0000
344 R A -0.7324
345 T A -0.3079
346 A A 0.0000
347 V A 0.0000
348 I A -1.0833
349 N A -1.4325
350 A A 0.0000
351 A A 0.0000
352 S A -1.7432
353 G A -1.9918
354 R A -2.6849
355 Q A -2.5249
356 T A -1.7554
357 V A 0.0000
358 D A -2.1302
359 A A -1.2650
360 A A 0.0000
361 L A 0.0000
362 A A -0.8933
363 A A -0.6036
364 A A 0.0000
365 Q A -1.0920
366 T A -0.8991
367 N A -1.1251
368 A A 0.0000
369 A A -1.6079
370 A A -1.7487
1028 R A -2.8875
1029 R A -2.0033
1030 C A -1.9815
1031 Q A -2.1090
1032 S A -1.9092
1033 Q A 0.0000
1034 L A -1.7719
1035 E A -2.1316
1036 R A -2.6775
1037 A A -1.9468
1038 N A -1.9815
1039 L A 0.0000
1040 R A -2.6731
1041 P A -2.4740
1042 C A 0.0000
1043 E A 0.0000
1044 Q A -1.6372
1045 H A -1.9279
1046 L A 0.0000
1047 M A -1.4995
1048 Q A -2.4217
1049 K A -2.6132
1050 I A 0.0000
1051 Q A -3.6705
1052 R A -4.0575
1053 D A -3.7200
1054 E A -4.0054
1055 D A -3.9825
1056 S A -2.9548
1059 R A -3.0114
1060 D A -2.9294
1061 P A -2.1282
1062 Y A -1.4975
1063 S A -1.3644
1064 P A -1.2271
1065 S A -1.9669
1066 Q A -3.0695
1067 D A -3.0034
1068 P A -1.6237
1084 H A -2.8556
1085 Q A -2.6540
1086 E A -3.6057
1087 R A -4.0250
1088 C A 0.0000
1089 C A -2.8247
1090 N A -3.2080
1091 E A -2.7064
1092 L A 0.0000
1093 N A -2.8308
1094 E A -2.5467
1095 F A 0.0000
1096 E A -2.4397
1097 N A -2.9554
1098 N A -2.9333
1099 Q A -3.1735
1100 R A -3.2208
1101 C A 0.0000
1102 M A 0.0000
1103 C A 0.0000
1104 E A -2.2407
1105 A A 0.0000
1106 L A 0.0000
1107 Q A -2.4780
1108 Q A -2.0793
1109 I A 0.0000
1110 M A 0.0000
1111 E A -3.4454
1112 N A -2.9909
1113 Q A 0.0000
1114 S A -3.1037
1115 D A -3.5194
1116 R A -3.4809
1117 L A 0.0000
1118 Q A -2.9108
1119 G A -2.7884
1120 R A -3.5186
1121 Q A -3.0411
1122 Q A -2.8411
1123 E A -3.3230
1124 Q A -2.8318
1125 Q A -2.2197
1126 F A 0.0000
1127 K A -2.4466
1128 R A -2.3259
1129 E A -2.2508
1130 L A 0.0000
1131 R A -2.8668
1132 N A -3.0249
1133 L A 0.0000
1134 P A 0.0000
1135 Q A -2.7831
1136 Q A -2.7006
1137 C A -2.1976
1138 G A -1.8431
1139 L A 0.0000
1140 R A -2.8394
1141 A A -2.6267
1142 P A -2.7116
1143 Q A -2.6409
1144 R A -3.2860
1145 C A 0.0000
1146 D A -3.0443
1147 L A 0.0000
1148 D A -2.6857

 

Laboratory of Theory of Biopolymers 2015