Project name: 4cy1 modified

Status: done

submitted: 2018-12-10 12:29:38, status changed: 2018-12-10 12:36:53
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Chain sequence(s) C: GTCVAARTRPVLSY
B: KPNYALKFTLAGHTKAVSSVKFSPNGEWLASSSADKLIKIWGAYDGKFEKTISGHKLGISDVAWSSDSNLLVSASDDKTLKIWDVSSGKCLKTLKGHSNYVFCCNFNPQSNLIVSGSFDESVRIWDVKTGKCLKTLPAHSDPVSAVHFNRDGSLIVSSSYDGLCRIWDTASGQCLKTLIDNPPVSFVKFSPNGKYILAATLDNTLKLWDYSKGKCLKTYTGHKNEKYCIFANFSVTGGKWIVSGSEDNLVYIWNLQTKEIVQKLQGHTDVVISTACHPTENIIASAALENDKTIKLWKSDC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3958
Maximal score value
1.6386
Average score
-0.5602
Total score value
-176.4751

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
32 K B -2.4237
33 P B 0.0000
34 N B -2.1255
35 Y B 0.0000
36 A B -0.6710
37 L B -0.2221
38 K B -1.0465
39 F B -0.2296
40 T B -0.2056
41 L B 0.0000
42 A B 0.0071
43 G B -0.2801
44 H B 0.0000
45 T B -0.6205
46 K B -1.0763
47 A B 0.0000
48 V B 0.0000
49 S B 0.0000
50 S B 0.0000
51 V B 0.0000
52 K B -0.2114
53 F B 0.0000
54 S B 0.0000
55 P B -1.5424
56 N B -2.2078
57 G B 0.0000
58 E B -1.5771
59 W B -0.8511
60 L B 0.0000
61 A B 0.0000
62 S B 0.0000
63 S B 0.0000
64 S B 0.0000
65 A B 0.0000
66 D B 0.0000
67 K B -0.4910
68 L B -0.0189
69 I B 0.0000
70 K B 0.0000
71 I B 0.0000
72 W B 0.0000
73 G B 0.0000
74 A B 0.0000
75 Y B -0.3314
76 D B -0.8818
77 G B -0.7725
78 K B -1.3773
79 F B -0.2452
80 E B -1.3467
81 K B -0.9828
82 T B -0.3489
83 I B 0.0000
84 S B -0.8413
85 G B -1.1647
86 H B 0.0000
87 K B -1.8699
88 L B -0.6768
89 G B 0.0000
90 I B 0.0000
91 S B 0.0000
92 D B 0.0000
93 V B 0.0000
94 A B 0.0000
95 W B 0.0000
96 S B 0.0000
97 S B -1.7238
98 D B -2.5298
99 S B 0.0000
100 N B -1.5329
101 L B -0.7281
102 L B 0.0000
103 V B 0.0000
104 S B 0.0000
105 A B 0.0000
106 S B 0.0000
107 D B 0.0000
108 D B -1.2071
109 K B -1.6808
110 T B 0.0000
111 L B 0.0000
112 K B -0.7209
113 I B 0.0000
114 W B 0.0000
115 D B -0.9412
116 V B 0.0000
117 S B -0.8625
118 S B -1.0295
119 G B -1.1582
120 K B -1.7999
121 C B -0.7337
122 L B -0.4363
123 K B -1.3118
124 T B -0.9978
125 L B 0.0000
126 K B -2.4534
127 G B -1.6244
128 H B 0.0000
129 S B -1.0484
130 N B -0.7931
131 Y B -0.1511
132 V B 0.0000
133 F B 0.0000
134 C B 0.0000
135 C B 0.0000
136 N B -0.2834
137 F B 0.0000
138 N B 0.0000
139 P B -1.9480
140 Q B -2.1119
141 S B -1.3260
142 N B -1.1588
143 L B -0.5212
144 I B 0.0000
145 V B 0.0000
146 S B 0.0000
147 G B 0.0000
148 S B 0.0000
149 F B -0.3771
150 D B -1.0208
151 E B -1.4042
152 S B 0.0000
153 V B 0.0000
154 R B -0.3861
155 I B 0.0000
156 W B 0.0000
157 D B -1.1924
158 V B 0.0000
159 K B -2.1744
160 T B -1.5933
161 G B -1.6781
162 K B -2.1264
163 C B -0.7509
164 L B 0.1966
165 K B -0.4566
166 T B -0.3094
167 L B 0.0000
168 P B -0.5892
169 A B 0.0000
170 H B 0.0000
171 S B -0.9635
172 D B -1.2758
173 P B -0.7242
174 V B 0.0000
175 S B 0.0000
176 A B 0.0000
177 V B 0.0000
178 H B -0.5110
179 F B 0.0000
180 N B -1.9932
181 R B -3.3958
182 D B -2.9747
183 G B -1.8369
184 S B -1.0432
185 L B -0.5810
186 I B 0.0000
187 V B 0.0000
188 S B 0.0000
189 S B 0.0000
190 S B 0.0000
191 Y B -0.4420
192 D B -0.8966
193 G B 0.0000
194 L B -0.1062
195 C B 0.0000
196 R B 0.0714
197 I B 0.0000
198 W B 0.0000
199 D B -0.4441
200 T B -0.4282
201 A B -0.3857
202 S B -0.6640
203 G B -0.6382
204 Q B -0.9111
205 C B 0.0022
206 L B 0.6527
207 K B -0.1082
208 T B 0.2763
209 L B 0.0000
210 I B 0.5885
211 D B -1.3547
214 N B -1.4445
215 P B -1.3772
216 P B -0.9732
217 V B 0.0000
218 S B 0.0000
219 F B 0.0000
220 V B 0.0000
221 K B -0.3343
222 F B 0.0000
223 S B 0.0000
224 P B -1.2798
225 N B -2.1152
226 G B -2.2484
227 K B -2.2883
228 Y B -0.8027
229 I B 0.0000
230 L B 0.0000
231 A B 0.0000
232 A B 0.0000
233 T B 0.0000
234 L B 0.0000
235 D B -2.3552
236 N B -1.9996
237 T B -1.0783
238 L B 0.0000
239 K B -0.0690
240 L B 0.0000
241 W B 0.0000
242 D B -1.3569
243 Y B -1.2192
244 S B -1.4807
245 K B -2.4102
246 G B -1.6112
247 K B -2.0406
248 C B -0.5914
249 L B 0.1951
250 K B -0.5762
251 T B -0.2716
252 Y B 0.0000
253 T B -0.9386
254 G B -0.8630
255 H B 0.0000
256 K B -2.2969
257 N B 0.0000
258 E B -3.0061
259 K B -2.2267
260 Y B -1.2877
261 C B 0.0000
262 I B 0.0000
263 F B 0.0000
264 A B 0.0000
265 N B -0.0337
266 F B 0.0000
267 S B 0.0000
268 V B 0.3268
269 T B -0.1721
270 G B -0.7933
271 G B -1.0709
272 K B -1.4303
273 W B 0.0000
274 I B 0.0000
275 V B 0.0000
276 S B 0.0000
277 G B 0.0000
278 S B 0.0000
279 E B 0.0000
280 D B -1.3263
281 N B -1.4841
282 L B 0.0000
283 V B 0.0000
284 Y B 0.0000
285 I B 0.0000
286 W B 0.0000
287 N B -1.9600
288 L B 0.0000
289 Q B -2.0347
290 T B -1.6290
291 K B -2.0588
292 E B -2.3395
293 I B -0.9513
294 V B 0.0000
295 Q B -1.6657
296 K B -2.0526
297 L B 0.0000
298 Q B -1.8242
299 G B -1.0671
300 H B 0.0000
301 T B -1.1137
302 D B -1.2117
303 V B 0.0000
304 V B 0.0000
305 I B 0.0000
306 S B 0.0000
307 T B 0.0000
308 A B 0.0000
309 C B 0.0027
310 H B 0.0000
311 P B -0.6634
312 T B -0.7090
313 E B -1.1507
314 N B -1.1190
315 I B 0.0000
316 I B 0.0000
317 A B 0.0000
318 S B 0.0000
319 A B 0.0000
320 A B 0.0000
321 L B 0.0000
322 E B -1.8690
323 N B -1.9486
324 D B -1.4958
325 K B -1.3325
326 T B -0.7198
327 I B 0.0000
328 K B 0.0000
329 L B 0.0000
330 W B 0.0000
331 K B -1.1168
332 S B -1.8538
333 D B -2.4066
334 C B -1.5211
586 G C -0.2126
587 T C -0.2753
588 C C 0.1495
589 V C 0.1037
590 A C 0.0000
591 A C -0.2335
592 R C 0.0000
593 T C 0.0000
594 R C -1.7246
595 P C -1.0738
596 V C 0.0932
597 L C 1.4787
598 S C 1.1205
599 Y C 1.6386

 

Laboratory of Theory of Biopolymers 2015