Project name: 5fded922f94fd66

Status: done

submitted: 2021-08-23 07:09:22, status changed: 2021-08-23 07:19:10
Settings
Chain sequence(s) A: GSHSMRYFDTAMSRPGRGEPRFISVGYVDDTQFVRFDSDAASPREEPRAPWIEQEGPEYWDRNTQIFKTNTQTDRESLRNLRGYYNQSEAGSHTLQSMYGCDVGPDGRLLRGHNQYAYDGKDYIALNEDLRSWTAADTAAQITQRKWEAARVAEQDRAYLEGTCVEWLRRYLENGKDTLERADPPKTHVTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWEP
C: GGKKKYRL
B: IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDM
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.5505
Maximal score value
0.8985
Average score
-1.1711
Total score value
-448.5395

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 G A -1.0025
2 S A -1.0217
3 H A -1.0345
4 S A -0.6879
5 M A 0.0000
6 R A -0.8623
7 Y A 0.0000
8 F A 0.0000
9 D A 0.0000
10 T A 0.0000
11 A A 0.0000
12 M A -0.7781
13 S A -1.7666
14 R A -2.0622
15 P A -1.9858
16 G A -1.9323
17 R A -2.8984
18 G A -2.5924
19 E A -3.1165
20 P A -2.3044
21 R A -1.6289
22 F A 0.0000
23 I A 0.0000
24 S A 0.0000
25 V A 0.0000
26 G A 0.0000
27 Y A -0.7311
28 V A 0.0000
29 D A -1.0176
30 D A -1.2983
31 T A -0.8712
32 Q A -1.0989
33 F A 0.0000
34 V A 0.0000
35 R A -1.5705
36 F A 0.0000
37 D A 0.0000
38 S A -1.5926
39 D A -2.0645
40 A A -1.0881
41 A A -0.6103
42 S A -0.7417
43 P A -1.5550
44 R A -2.1804
45 E A 0.0000
46 E A -2.5969
47 P A -2.5938
48 R A -2.6965
49 A A 0.0000
50 P A -1.5554
51 W A 0.0000
52 I A 0.0000
53 E A -3.1314
54 Q A -2.5147
55 E A -1.9596
56 G A -1.9458
57 P A -2.3687
58 E A -3.1863
59 Y A 0.0000
60 W A 0.0000
61 D A -3.8221
62 R A -3.5625
63 N A 0.0000
64 T A 0.0000
65 Q A -2.8400
66 I A 0.0000
67 F A 0.0000
68 K A -2.0409
69 T A -1.6469
70 N A 0.0000
71 T A 0.0000
72 Q A -2.1645
73 T A 0.0000
74 D A 0.0000
75 R A -2.1444
76 E A -1.9745
77 S A 0.0000
78 L A 0.0000
79 R A -2.7444
80 N A -1.7793
81 L A 0.0000
82 R A -2.2869
83 G A -1.7527
84 Y A -0.6636
85 Y A -0.5892
86 N A -1.7613
87 Q A -1.9156
88 S A -1.7540
89 E A -2.7265
90 A A -1.2569
91 G A -1.1600
92 S A -1.0543
93 H A -0.9800
94 T A 0.0000
95 L A 0.0000
96 Q A 0.0000
97 S A 0.0000
98 M A 0.0000
99 Y A 0.0000
100 G A 0.0000
101 C A 0.0000
102 D A -0.7442
103 V A 0.0000
104 G A 0.0000
105 P A -1.5455
106 D A -2.6832
107 G A -2.1973
108 R A -2.5521
109 L A -0.9329
110 L A 0.1603
111 R A -1.0230
112 G A 0.0000
113 H A -1.0180
114 N A 0.0000
115 Q A -0.5599
116 Y A 0.0000
117 A A 0.0000
118 Y A 0.0000
119 D A -0.9202
120 G A 0.0000
121 K A -2.5319
122 D A -2.9997
123 Y A 0.0000
124 I A 0.0000
125 A A -0.7241
126 L A 0.0000
127 N A -2.0410
128 E A -2.8565
129 D A -2.8268
130 L A 0.0000
131 R A -3.4282
132 S A -2.0779
133 W A 0.0000
134 T A -0.6288
135 A A -0.8240
136 A A -1.2833
137 D A -1.3243
138 T A -0.6816
139 A A 0.0000
140 A A 0.0000
141 Q A -1.6784
142 I A -0.8062
143 T A 0.0000
144 Q A -1.7106
145 R A -2.7583
146 K A -2.2678
147 W A 0.0000
148 E A -2.6979
149 A A -1.6975
150 A A -1.7408
151 R A -3.1667
152 V A 0.0000
153 A A 0.0000
154 E A -2.8843
155 Q A -2.3116
156 D A 0.0000
157 R A -2.4650
158 A A -1.4623
159 Y A 0.0000
160 L A 0.0000
161 E A -2.3263
162 G A -1.4433
163 T A -1.0832
164 C A 0.0000
165 V A 0.0000
166 E A -2.4061
167 W A -1.5984
168 L A 0.0000
169 R A -3.3464
170 R A -3.5759
171 Y A 0.0000
172 L A 0.0000
173 E A -4.2692
174 N A -3.4949
175 G A 0.0000
176 K A -4.5505
177 D A -3.7764
178 T A -2.5369
179 L A 0.0000
180 E A -3.6995
181 R A -2.9099
182 A A -1.6656
183 D A -1.2234
184 P A -1.2428
185 P A 0.0000
186 K A -1.8612
187 T A -1.0260
188 H A -1.2100
189 V A -0.7537
190 T A -1.1324
191 H A -0.6238
192 H A -0.9350
193 P A -0.4764
194 I A 0.8122
195 S A -0.9406
196 D A -2.2867
197 H A -2.0066
198 E A -1.2975
199 A A 0.0000
200 T A 0.3299
201 L A 0.0000
202 R A -0.6594
203 C A 0.0000
204 W A 0.0000
205 A A 0.0000
206 L A -0.7482
207 G A -0.8723
208 F A 0.0000
209 Y A 0.0000
210 P A -1.5240
211 A A -1.2727
212 E A -2.1781
213 I A -1.2652
214 T A -0.7358
215 L A 0.0000
216 T A -0.7023
217 W A 0.0000
218 Q A -2.9409
219 R A -3.0583
220 D A -3.5528
221 G A -3.0147
222 E A -3.7467
223 D A -3.7580
224 Q A -3.1149
225 T A -2.2117
226 Q A -2.6881
227 D A -2.6875
228 T A -1.8124
229 E A -1.6956
230 L A -0.0116
231 V A 0.0000
232 E A -1.1196
233 T A -0.5577
234 R A 0.0000
235 P A -0.5439
236 A A 0.0000
237 G A -1.0592
238 D A -1.5397
239 R A -1.1356
240 T A -0.7009
241 F A -0.4461
242 Q A 0.0000
243 K A -0.0585
244 W A 0.0000
245 A A 0.0000
246 A A 0.0000
247 V A 0.0000
248 V A 0.8985
249 V A 0.0000
250 P A -0.8307
251 S A -1.3439
252 G A -1.3294
253 E A -1.4734
254 E A 0.0000
255 Q A -2.3145
256 R A -2.5339
257 Y A 0.0000
258 T A -1.6083
259 C A 0.0000
260 H A -0.7052
261 V A 0.0000
262 Q A -1.9766
263 H A 0.0000
264 E A -2.7440
265 G A -1.6103
266 L A -1.4080
267 P A -1.5125
268 K A -2.2271
269 P A -1.5834
270 L A -0.4234
271 T A -0.4516
272 L A -0.5644
273 R A -1.7466
274 W A -1.5919
275 E A -2.2545
276 P A -1.2923
1 I B 0.7786
2 Q B -0.3163
3 R B -0.6153
4 T B -0.6308
5 P B 0.0000
6 K B -1.5776
7 I B -0.7856
8 Q B 0.0000
9 V B 0.0000
10 Y B 0.0000
11 S B -1.0765
12 R B -1.0179
13 H B -1.3723
14 P B -1.6562
15 A B -2.3354
16 E B -3.1835
17 N B -2.9942
18 G B -2.1660
19 K B -2.2631
20 S B -1.7109
21 N B 0.0000
22 F B -0.7891
23 L B 0.0000
24 N B 0.0000
25 C B 0.0000
26 Y B 0.0000
27 V B 0.0000
28 S B 0.0000
29 G B -0.9280
30 F B 0.0000
31 H B 0.0000
32 P B -0.4992
33 S B -0.9886
34 D B -1.8224
35 I B -1.3283
36 E B -2.1853
37 V B -1.4809
38 D B -1.7360
39 L B 0.0000
40 L B -2.8132
41 K B -2.9503
42 N B -3.4777
43 G B -2.9282
44 E B -3.6501
45 R B -3.7777
46 I B -2.6982
47 E B -3.3065
48 K B -3.1794
49 V B -2.3778
50 E B -2.7703
51 H B -1.6469
52 S B -0.9254
53 D B -0.9026
54 L B 0.0000
55 S B 0.0000
56 F B 0.0000
57 S B -1.3125
58 K B -2.4446
59 D B -2.8251
60 W B 0.0000
61 S B 0.0000
62 F B 0.0000
63 Y B 0.0059
64 L B 0.0000
65 L B 0.0000
66 Y B 0.0000
67 Y B -1.0731
68 T B 0.0000
69 E B -2.1125
70 F B 0.0000
71 T B -1.4749
72 P B 0.0000
73 T B -2.7928
74 E B -3.5239
75 K B -3.4792
76 D B -3.1648
77 E B -3.8942
78 Y B 0.0000
79 A B 0.0000
80 C B 0.0000
81 R B -2.0843
82 V B 0.0000
83 N B -1.5711
84 H B 0.0000
85 V B 0.8581
86 T B 0.3681
87 L B -0.0299
88 S B -0.5795
89 Q B -1.5176
90 P B -1.6090
91 K B -1.8854
92 I B -0.9722
93 V B -0.9417
94 K B -2.4907
95 W B -2.2105
96 D B -3.3069
97 R B -2.9831
98 D B -2.8680
99 M B -1.5283
1 G C 0.0000
2 G C 0.0000
3 K C 0.0000
4 K C -1.8712
5 K C 0.0000
6 Y C -1.2497
7 R C -2.1377
8 L C 0.0000

 

Laboratory of Theory of Biopolymers 2015