Project name: 12cfcbfdf4a26c9

Status: done

submitted: 2021-08-26 17:19:21, status changed: 2021-08-26 17:29:37
Settings
Chain sequence(s) A: GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDQETRNVKAQSQTDRVDLGTLRGYYNQSEAGSHTIQIMYGCDVGSDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRW
C: KLIETYFSK
B: AQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.5157
Maximal score value
1.0778
Average score
-1.1229
Total score value
-427.8363

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 -1.3322
2 S A -0.9725
3 H A -0.8517
4 S A 0.0000
5 M A 0.0000
6 R A -0.5990
7 Y A 0.0000
8 F A 0.0077
9 F A 0.0000
10 T A 0.0000
11 S A 0.0000
12 V A 0.0000
13 S A -1.9642
14 R A -2.4725
15 P A -2.2356
16 G A -2.4236
17 R A -2.9006
18 G A -2.6369
19 E A -3.0638
20 P A -2.2488
21 R A -1.6921
22 F A 0.0000
23 I A 0.0000
24 A A 0.0000
25 V A 0.0000
26 G A 0.0000
27 Y A -0.5037
28 V A 0.0000
29 D A -0.8718
30 D A -1.1412
31 T A -0.7033
32 Q A -0.8364
33 F A 0.0000
34 V A 0.0000
35 R A -0.7688
36 F A 0.0000
37 D A 0.0000
38 S A -1.6142
39 D A -1.9201
40 A A -1.1516
41 A A -0.7536
42 S A -1.0581
43 Q A -1.6182
44 R A -2.0745
45 M A 0.0000
46 E A -1.2773
47 P A -1.6224
48 R A -1.6746
49 A A 0.0000
50 P A -1.4392
51 W A 0.0000
52 I A 0.0000
53 E A -2.9015
54 Q A -2.6101
55 E A -2.1656
56 G A -2.0086
57 P A -2.2808
58 E A -2.8440
59 Y A 0.0000
60 W A 0.0000
61 D A -3.4083
62 Q A -2.7501
63 E A 0.0000
64 T A 0.0000
65 R A -3.0452
66 N A 0.0000
67 V A 0.0000
68 K A -1.7314
69 A A -1.3287
70 Q A 0.0000
71 S A 0.0000
72 Q A -1.0489
73 T A -0.4035
74 D A 0.0000
75 R A -1.4220
76 V A 0.3452
77 D A 0.0000
78 L A 0.0000
79 G A -0.7927
80 T A -0.3812
81 L A 0.0000
82 R A -1.7727
83 G A -1.2543
84 Y A -0.0311
85 Y A -0.5131
86 N A -1.7647
87 Q A -1.7863
88 S A -1.8206
89 E A -2.6574
90 A A -1.3725
91 G A -1.3560
92 S A -1.1010
93 H A -0.9748
94 T A 0.0000
95 I A 0.0000
96 Q A 0.0000
97 I A 0.0000
98 M A -0.3126
99 Y A 0.0000
100 G A 0.0000
101 C A 0.0000
102 D A 0.0000
103 V A 0.0000
104 G A -1.5071
105 S A -1.6782
106 D A -2.6171
107 G A -2.1882
108 R A -2.5932
109 F A -1.2372
110 L A -0.6051
111 R A -2.1685
112 G A -1.5371
113 Y A -0.9539
114 R A 0.0000
115 Q A -1.0231
116 D A 0.0000
117 A A 0.0000
118 Y A 0.0000
119 D A -1.4026
120 G A -1.8045
121 K A -2.7395
122 D A -2.8302
123 Y A 0.0000
124 I A 0.0000
125 A A -0.8563
126 L A 0.0000
127 N A -1.8945
128 E A -2.9774
129 D A -2.6442
130 L A 0.0000
131 R A -3.4474
132 S A -2.2056
133 W A 0.0000
134 T A -0.6861
135 A A -0.6896
136 A A -0.8187
137 D A -0.3200
138 M A 0.7745
139 A A 0.0000
140 A A 0.0000
141 Q A -1.0868
142 I A -0.1058
143 T A 0.0000
144 K A -1.9733
145 R A -2.9547
146 K A -2.2089
147 W A 0.0000
148 E A -3.4023
149 A A -1.8524
150 A A -1.6680
151 H A -2.7761
152 E A -2.1497
153 A A 0.0000
154 E A -3.1687
155 Q A -2.0384
156 L A 0.0000
157 R A -2.1838
158 A A -1.2878
159 Y A 0.0000
160 L A 0.0000
161 D A -1.9265
162 G A -1.0964
163 T A -0.9582
164 C A 0.0000
165 V A 0.0000
166 E A -1.9828
167 W A -1.2262
168 L A 0.0000
169 R A -2.8138
170 R A -2.6543
171 Y A 0.0000
172 L A 0.0000
173 E A -3.9039
174 N A -3.4806
175 G A 0.0000
176 K A -4.5157
177 E A -3.9540
178 T A -2.8029
179 L A 0.0000
180 Q A -3.5705
181 R A -3.4346
182 T A -2.0798
183 D A -1.5084
184 P A -1.1478
185 P A 0.0000
186 K A -1.8548
187 T A -1.0124
188 H A -0.8917
189 M A -0.3820
190 T A -0.7203
191 H A -0.7965
192 H A -0.7706
193 P A -0.3295
194 I A 1.0133
195 S A -0.8226
196 D A -2.2944
197 H A -2.1400
198 E A -1.2131
199 A A 0.0000
200 T A 0.4063
201 L A 0.0000
202 R A -0.2657
203 C A 0.0000
204 W A -0.3710
205 A A 0.0000
206 L A -0.7183
207 G A -1.0079
208 F A 0.0000
209 Y A 0.0000
210 P A -1.6608
211 A A -1.3238
212 E A -2.1858
213 I A -1.2317
214 T A -0.6479
215 L A 0.0000
216 T A -0.7417
217 W A 0.0000
218 Q A -2.7308
219 R A -3.2521
220 D A -3.2806
221 G A -2.9179
222 E A -3.6630
223 D A -3.7608
224 Q A -2.7172
225 T A -2.2779
226 Q A -2.7148
227 D A -2.6706
228 T A -1.8779
229 E A -1.6580
230 L A -0.1486
231 V A -0.1343
232 E A -0.3466
233 T A -0.2719
234 R A 0.0000
235 P A -0.6196
236 A A 0.0000
237 G A -1.3175
238 D A -2.2478
239 G A -1.5735
240 T A -0.9507
241 F A -0.5907
242 Q A 0.0000
243 K A 0.1769
244 W A -0.0083
245 A A 0.0000
246 A A 0.0000
247 V A 0.0000
248 V A 1.0778
249 V A 0.0000
250 P A -0.9760
251 S A -1.3608
252 G A -1.6339
253 E A -1.5417
254 E A -1.4661
255 Q A -2.3320
256 R A -2.5393
257 Y A 0.0000
258 T A 0.0000
259 C A 0.0000
260 H A -0.7164
261 V A 0.0000
262 Q A -1.6481
263 H A 0.0000
264 E A -2.6806
265 G A -1.9145
266 L A -1.3491
267 P A -1.4519
268 K A -2.1417
269 P A -1.4375
270 L A -0.4982
271 T A -0.5183
272 L A -0.5409
273 R A -1.8486
274 W A -0.8672
1 A B -1.2498
2 Q B -1.4141
3 R B -1.0735
4 T B -0.6268
5 P B 0.0000
6 K B -1.5897
7 I B -0.6382
8 Q B 0.0000
9 V B -0.3832
10 Y B 0.0000
11 S B -1.0444
12 R B -1.3178
13 H B -1.7086
14 P B -1.5929
15 A B -2.3319
16 E B -3.4751
17 N B -3.2142
18 G B -2.4766
19 K B -2.8392
20 S B -2.0100
21 N B -1.8055
22 F B -1.0572
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 -0.9397
30 F B 0.0000
31 H B 0.0000
32 P B -0.8086
33 S B -1.0012
34 D B -1.8385
35 I B -1.2896
36 E B -2.3065
37 V B -1.4974
38 D B -2.0006
39 L B 0.0000
40 L B 0.0000
41 K B -2.7365
42 N B -3.1276
43 G B -2.7881
44 E B -3.7311
45 R B -3.9126
46 I B -2.6968
47 E B -3.3150
48 K B -3.1403
49 V B -2.4351
50 E B -2.8380
51 H B -1.7027
52 S B -0.9571
53 D B -0.6717
54 L B 0.0000
55 S B 0.0000
56 F B 0.0000
57 S B -1.2066
58 K B -2.2579
59 D B -2.2701
60 W B 0.0000
61 S B 0.0000
62 F B 0.0000
63 Y B -0.0258
64 L B 0.0000
65 L B 0.0000
66 Y B -0.7305
67 Y B -1.1065
68 T B 0.0000
69 E B -2.1536
70 F B 0.0000
71 T B -1.6322
72 P B 0.0000
73 T B -2.6727
74 E B -3.3691
75 K B -3.1237
76 D B -2.4825
77 E B -2.8540
78 Y B 0.0000
79 A B 0.0000
80 C B 0.0000
81 R B -2.3069
82 V B 0.0000
83 N B -1.6633
84 H B 0.0000
85 V B 0.8304
86 T B 0.3150
87 L B -0.1534
88 S B -0.5884
89 Q B -1.3227
90 P B -1.4957
91 K B -1.6482
92 I B -0.6474
93 V B -0.7797
94 K B -2.3160
95 W B 0.0000
96 D B -3.4590
97 R B -3.3309
98 D B -3.1317
1 K C 0.0000
2 L C 0.0000
3 I C 0.0000
4 E C -1.7497
5 T C -0.6518
6 Y C -0.1119
7 F C 0.1998
8 S C 0.0191
9 K C 0.0000

 

Laboratory of Theory of Biopolymers 2015