Project name: 17ede7b61dbc366 [mutate: LA40H, LC40H, LB40H, LD40H]

Status: done

submitted: 2018-06-26 14:35:31, status changed: 2018-06-26 15:09:34
Settings
Chain sequence(s) A: DSYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVNKALRVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVINFTTSWSDGLALNALIHSHRPDLFDWNSVVSQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQVLPQQVSIE
C: DSYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVNKALRVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVINFTTSWSDGLALNALIHSHRPDLFDWNSVVSQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQVLPQQVSIE
B: DSYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVNKALRVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVINFTTSWSDGLALNALIHSHRPDLFDWNSVVSQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQVLPQQVSIE
D: DSYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVNKALRVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVINFTTSWSDGLALNALIHSHRPDLFDWNSVVSQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQVLPQQVSIE
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues LA40H, LC40H, LB40H, LD40H
Energy difference between WT (input) and mutated protein (by FoldX) 19.5414 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

Changes in protein stability upon mutation are calculated using the FoldX forcefield. Computational prediction of protein stability is used with the intention of preventing the experimental characterization of proteins bearing mutations that significantly destabilize their structure. Mutations resulting in a predicted reduction in protein stability ≥ 1 kcal/mol are considered disruptive.

Show buried residues

Minimal score value
-3.142
Maximal score value
1.44
Average score
-0.906
Total score value
-862.512

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
9 D A -1.9892
10 S A -1.4795
11 Y A -0.9019
12 E A -2.5001
13 R A -2.0668
14 E A -2.8179
15 D A -2.8382
16 V A 0.0000
17 Q A 0.0000
18 K A -2.0736
19 K A -1.9000
20 T A 0.0000
21 F A 0.0000
22 T A -1.3018
23 K A -1.6548
24 W A 0.0000
25 V A 0.0000
26 N A -1.5035
27 A A -1.2891
28 Q A 0.0000
29 F A 0.0000
30 S A -1.5696
31 K A -1.7482
32 F A -0.8637
33 G A -1.3594
34 K A -1.7519
35 Q A -2.2567
36 H A -2.5332
37 I A 0.0000
38 E A -2.7758
39 N A -1.9646
40 H A 0.0000 mutated: LA40H
41 F A -1.1713
42 S A -1.4197
43 D A -1.6781
44 L A 0.0000
45 Q A -2.0768
46 D A -2.2075
47 G A 0.0000
48 R A -2.1112
49 R A -1.9129
50 L A 0.0000
51 L A 0.0000
52 D A -1.3862
53 L A 0.0000
54 L A 0.0000
55 E A -1.3554
56 G A -1.0077
57 L A -0.1658
58 T A -0.8648
59 G A -1.3511
60 Q A -2.0417
61 K A -2.5400
62 L A 0.0000
63 P A -1.8053
64 K A -2.4765
65 E A -2.0949
66 K A -2.3626
67 G A -1.6161
68 S A -0.9574
69 T A -0.7393
70 R A -1.1831
71 V A 0.5081
72 H A -1.0384
73 A A 0.0000
74 L A -0.7028
75 N A -1.1044
76 N A 0.0000
77 V A 0.0000
78 N A -1.3833
79 K A -1.7727
80 A A 0.0000
81 L A 0.0000
82 R A -2.5988
83 V A 0.0000
84 L A 0.0000
85 Q A -2.5698
86 N A -2.6353
87 N A -2.1164
88 N A -2.8538
89 V A 0.0000
90 D A -1.9517
91 L A 0.0000
92 V A -0.8179
93 N A -0.7121
94 I A 0.0000
95 G A 0.0000
96 S A 0.0000
97 T A -1.1962
98 D A -1.6495
99 I A 0.0000
100 V A 0.0000
101 D A -2.6685
102 G A -2.1587
103 N A -2.1695
104 H A -2.0110
105 K A -2.2916
106 L A -1.1966
107 T A 0.0000
108 L A 0.0000
109 G A -0.7738
110 L A 0.0000
111 I A 0.0000
112 W A -0.0699
113 N A -0.3425
114 I A 0.0000
115 I A 0.0000
116 L A -0.2263
117 H A -0.7587
118 W A -0.1743
119 Q A -0.6121
120 V A 0.0000
121 K A -1.5154
122 N A -1.3422
123 V A 0.0000
124 M A -1.5556
125 K A -1.9939
126 N A -1.7145
127 I A 0.0000
128 M A -1.0055
129 A A -1.3753
130 G A 0.0000
131 L A 0.0000
132 Q A -2.1157
133 Q A -2.2210
134 T A -2.1017
135 N A -2.0342
136 S A 0.0000
137 E A -1.5350
138 K A -2.1087
139 I A 0.0000
140 L A 0.0000
141 L A -0.4773
142 S A -0.7284
143 W A 0.0000
144 V A 0.0000
145 R A -1.4993
146 Q A -1.7105
147 S A -1.4361
148 T A 0.0000
149 R A -3.0753
150 N A -2.3782
151 Y A -1.6254
152 P A -1.4440
153 Q A -1.3758
154 V A 0.0000
155 N A -1.4472
156 V A 0.0000
157 I A 1.4127
158 N A 0.1574
159 F A 0.0000
160 T A 0.0000
161 T A 0.0744
162 S A -0.1199
163 W A 0.0000
164 S A -1.0025
165 D A -1.6197
166 G A 0.0000
167 L A 0.0000
168 A A 0.0000
169 L A 0.0000
170 N A 0.0000
171 A A 0.0000
172 L A 0.0000
173 I A 0.0000
174 H A -0.9644
175 S A -1.0821
176 H A -0.8997
177 R A -1.4949
178 P A -1.7145
179 D A -2.2751
180 L A -1.2872
181 F A -1.3439
182 D A -2.3195
183 W A -1.3523
184 N A -1.8362
185 S A -1.5446
186 V A 0.0000
187 V A -1.1940
188 S A -1.0840
189 Q A -1.5694
190 Q A -1.8181
191 S A -1.3728
192 A A -1.6060
193 T A -1.9774
194 Q A -2.1544
195 R A -1.6971
196 L A 0.0000
197 E A -2.1811
198 H A -1.4823
199 A A 0.0000
200 F A 0.0000
201 N A -1.4685
202 I A -0.5907
203 A A 0.0000
204 R A -1.8559
205 Y A -0.1786
206 Q A -0.8735
207 L A -0.4794
208 G A -0.9842
209 I A 0.0000
210 E A -2.3081
211 K A -2.5138
212 L A 0.0000
213 L A 0.0000
214 D A -1.9024
215 P A -2.0258
216 E A -2.3481
217 D A 0.0000
218 V A 0.0000
219 D A -1.6935
220 T A -0.6682
221 T A 0.2239
222 Y A 0.7997
223 P A 0.0000
224 D A 0.0000
225 K A -1.0239
226 K A -0.8713
227 S A 0.0000
228 I A 0.0000
229 L A 0.0000
230 M A 0.0000
231 Y A 0.0000
232 I A 0.0000
233 T A 0.0000
234 S A -0.0342
235 L A 0.0000
236 F A 0.0000
237 Q A 0.3323
238 V A 1.4315
239 L A 0.0000
240 P A -0.7070
241 Q A -1.3036
242 Q A -2.0411
243 V A 0.0000
244 S A -1.4218
245 I A 0.0000
246 E A -2.7286
9 D B -1.9666
10 S B -1.4225
11 Y B -0.8242
12 E B -2.3852
13 R B -2.0284
14 E B -2.8313
15 D B -2.8403
16 V B 0.0000
17 Q B 0.0000
18 K B -2.1362
19 K B -2.0151
20 T B 0.0000
21 F B 0.0000
22 T B 0.0000
23 K B -2.1480
24 W B 0.0000
25 V B 0.0000
26 N B -1.6641
27 A B -1.4066
28 Q B 0.0000
29 F B 0.0000
30 S B -1.5416
31 K B -1.7045
32 F B -0.7710
33 G B -1.3150
34 K B -1.7005
35 Q B -2.2288
36 H B -2.5847
37 I B 0.0000
38 E B -2.8270
39 N B -1.9464
40 H B 0.0000 mutated: LB40H
41 F B -1.1868
42 S B -1.4244
43 D B -1.7244
44 L B 0.0000
45 Q B -2.0423
46 D B -2.0897
47 G B 0.0000
48 R B -2.2398
49 R B -1.8992
50 L B 0.0000
51 L B 0.0000
52 D B -1.3856
53 L B 0.0000
54 L B 0.0000
55 E B -1.3570
56 G B -0.9742
57 L B -0.1565
58 T B -0.8963
59 G B -1.4127
60 Q B -2.1843
61 K B -2.6122
62 L B 0.0000
63 P B -1.8695
64 K B -2.5754
65 E B -2.1874
66 K B -2.4163
67 G B -1.6388
68 S B -0.9256
69 T B -0.6851
70 R B -1.0745
71 V B 0.5568
72 H B -1.0199
73 A B 0.0000
74 L B -0.6569
75 N B -1.0365
76 N B 0.0000
77 V B 0.0000
78 N B -1.1914
79 K B -1.5679
80 A B 0.0000
81 L B 0.0000
82 R B -2.4194
83 V B 0.0000
84 L B 0.0000
85 Q B -2.5601
86 N B -2.6475
87 N B -2.0532
88 N B -2.7714
89 V B 0.0000
90 D B -1.8418
91 L B 0.0000
92 V B -0.7946
93 N B -0.7184
94 I B 0.0000
95 G B -0.3549
96 S B 0.0000
97 T B -1.2100
98 D B -1.6961
99 I B 0.0000
100 V B 0.0000
101 D B -2.6507
102 G B -2.1599
103 N B -2.1651
104 H B -2.0096
105 K B -2.2991
106 L B -1.2046
107 T B 0.0000
108 L B 0.0000
109 G B -0.7674
110 L B 0.0000
111 I B 0.0000
112 W B -0.0640
113 N B -0.2979
114 I B 0.0000
115 I B 0.0000
116 L B -0.1753
117 H B -0.7063
118 W B -0.1395
119 Q B -0.5572
120 V B 0.0000
121 K B -1.3517
122 N B -1.2243
123 V B 0.0000
124 M B -1.4403
125 K B -1.8516
126 N B -1.5430
127 I B 0.0000
128 M B -0.7725
129 A B -1.2242
130 G B 0.0000
131 L B 0.0000
132 Q B -2.0563
133 Q B -2.2091
134 T B -2.1240
135 N B -2.1684
136 S B 0.0000
137 E B -1.6459
138 K B -2.1499
139 I B 0.0000
140 L B 0.0000
141 L B -0.5129
142 S B -0.7940
143 W B 0.0000
144 V B 0.0000
145 R B -1.6351
146 Q B -1.8889
147 S B 0.0000
148 T B 0.0000
149 R B -3.1420
150 N B -2.4070
151 Y B -1.6327
152 P B -1.4521
153 Q B -1.3928
154 V B 0.0000
155 N B -1.4630
156 V B 0.0000
157 I B 1.4063
158 N B 0.1540
159 F B 0.0000
160 T B 0.0000
161 T B 0.0635
162 S B -0.1180
163 W B 0.0000
164 S B -1.0082
165 D B -1.6420
166 G B 0.0000
167 L B 0.0000
168 A B 0.0000
169 L B 0.0000
170 N B 0.0000
171 A B 0.0000
172 L B 0.0000
173 I B 0.0000
174 H B -0.9578
175 S B -1.0896
176 H B -0.8926
177 R B -1.4877
178 P B -1.7110
179 D B -2.2720
180 L B -1.2802
181 F B -1.3432
182 D B -2.3183
183 W B -1.3497
184 N B -1.8319
185 S B -1.5377
186 V B 0.0000
187 V B -1.1876
188 S B -1.0728
189 Q B -1.5550
190 Q B -1.8159
191 S B -1.4531
192 A B -1.6216
193 T B -1.9678
194 Q B -2.1941
195 R B -1.7178
196 L B 0.0000
197 E B -2.2008
198 H B -1.4992
199 A B 0.0000
200 F B 0.0000
201 N B -1.4391
202 I B -0.5271
203 A B 0.0000
204 R B -1.5543
205 Y B -0.0316
206 Q B -0.7892
207 L B -0.3833
208 G B -0.8700
209 I B 0.0000
210 E B -2.1732
211 K B -2.3764
212 L B 0.0000
213 L B 0.0000
214 D B -1.6940
215 P B 0.0000
216 E B -2.2641
217 D B 0.0000
218 V B 0.0000
219 D B -1.6679
220 T B -0.6666
221 T B 0.2218
222 Y B 0.7590
223 P B 0.0000
224 D B 0.0000
225 K B -1.0915
226 K B -0.9256
227 S B 0.0000
228 I B 0.0000
229 L B 0.0000
230 M B 0.0000
231 Y B 0.0000
232 I B 0.0000
233 T B 0.0000
234 S B -0.0514
235 L B 0.0000
236 F B 0.0000
237 Q B 0.2834
238 V B 1.4085
239 L B 0.0000
240 P B -0.7212
241 Q B -1.3542
242 Q B -2.1047
243 V B 0.0000
244 S B -1.4420
245 I B 0.0000
246 E B -2.6604
9 D C -1.9459
10 S C -1.3540
11 Y C -0.8047
12 E C -2.3255
13 R C -2.0744
14 E C -3.0613
15 D C -2.9744
16 V C 0.0000
17 Q C 0.0000
18 K C -2.1949
19 K C -1.9826
20 T C 0.0000
21 F C 0.0000
22 T C -1.2284
23 K C -1.3031
24 W C 0.0000
25 V C 0.0000
26 N C -1.3728
27 A C -1.0037
28 Q C 0.0000
29 F C 0.0000
30 S C -1.4671
31 K C -1.5964
32 F C -0.5628
33 G C -1.2149
34 K C -1.6614
35 Q C -2.2273
36 H C -2.5055
37 I C 0.0000
38 E C -2.7785
39 N C -2.0237
40 H C 0.0000 mutated: LC40H
41 F C -1.2187
42 S C -1.4329
43 D C -1.6707
44 L C 0.0000
45 Q C -1.9936
46 D C -1.9833
47 G C 0.0000
48 R C -1.9356
49 R C -1.8239
50 L C 0.0000
51 L C 0.0000
52 D C -1.3395
53 L C 0.0000
54 L C 0.0000
55 E C -1.3004
56 G C -0.8491
57 L C -0.0903
58 T C -0.8463
59 G C -1.3341
60 Q C -2.0545
61 K C -2.5447
62 L C 0.0000
63 P C -1.7864
64 K C -2.4378
65 E C -2.1155
66 K C -2.3500
67 G C -1.5588
68 S C -0.9053
69 T C -0.6673
70 R C -1.0614
71 V C 0.5676
72 H C -0.9614
73 A C 0.0000
74 L C -0.6395
75 N C -1.0101
76 N C 0.0000
77 V C 0.0000
78 N C -1.1897
79 K C -1.5172
80 A C 0.0000
81 L C 0.0000
82 R C -2.3959
83 V C 0.0000
84 L C 0.0000
85 Q C -2.5632
86 N C -2.6208
87 N C -2.1023
88 N C -2.8575
89 V C 0.0000
90 D C -2.1437
91 L C 0.0000
92 V C -0.8771
93 N C -0.7524
94 I C 0.0000
95 G C -0.3511
96 S C 0.0000
97 T C -1.2181
98 D C -1.7056
99 I C 0.0000
100 V C 0.0000
101 D C -2.6661
102 G C -2.1767
103 N C -2.1910
104 H C -2.0569
105 K C -2.3312
106 L C -1.1776
107 T C 0.0000
108 L C 0.0000
109 G C -0.7772
110 L C 0.0000
111 I C 0.0000
112 W C -0.1149
113 N C -0.4351
114 I C 0.0000
115 I C 0.0000
116 L C -0.4319
117 H C -0.9982
118 W C -0.2448
119 Q C 0.0000
120 V C 0.0000
121 K C -1.9100
122 N C -1.4958
123 V C 0.0000
124 M C -1.6148
125 K C -2.0213
126 N C -1.6901
127 I C 0.0000
128 M C -0.9040
129 A C -1.2983
130 G C 0.0000
131 L C 0.0000
132 Q C -2.0645
133 Q C -2.1817
134 T C -1.9911
135 N C -1.9333
136 S C 0.0000
137 E C -1.5469
138 K C -1.8056
139 I C 0.0000
140 L C 0.0000
141 L C -0.3219
142 S C 0.0000
143 W C 0.0000
144 V C 0.0000
145 R C -1.4377
146 Q C -1.6617
147 S C -1.4000
148 T C 0.0000
149 R C -3.0650
150 N C -2.3746
151 Y C -1.6142
152 P C -1.4329
153 Q C -1.3511
154 V C 0.0000
155 N C -1.4338
156 V C 0.0000
157 I C 1.4306
158 N C 0.1772
159 F C 0.0000
160 T C 0.0000
161 T C 0.0611
162 S C -0.1282
163 W C 0.0000
164 S C -1.0146
165 D C -1.6635
166 G C 0.0000
167 L C 0.0000
168 A C 0.0000
169 L C 0.0000
170 N C 0.0000
171 A C 0.0000
172 L C 0.0000
173 I C 0.0000
174 H C -0.9695
175 S C -1.0882
176 H C -0.9038
177 R C -1.4994
178 P C -1.7175
179 D C -2.2744
180 L C -1.2796
181 F C -1.3387
182 D C -2.3179
183 W C -1.3510
184 N C -1.8234
185 S C -1.4037
186 V C 0.0000
187 V C -1.1592
188 S C -1.0456
189 Q C -1.5121
190 Q C -1.7787
191 S C -1.4464
192 A C -1.6331
193 T C -1.9807
194 Q C -2.2160
195 R C -1.7305
196 L C 0.0000
197 E C -2.2102
198 H C -1.5301
199 A C 0.0000
200 F C 0.0000
201 N C -1.3738
202 I C -0.5719
203 A C 0.0000
204 R C -1.4457
205 Y C -0.0111
206 Q C -0.8273
207 L C -0.3592
208 G C -0.7456
209 I C 0.0000
210 E C -1.3377
211 K C -1.8462
212 L C 0.0000
213 L C 0.0000
214 D C -1.6554
215 P C -1.9213
216 E C -2.2622
217 D C 0.0000
218 V C 0.0000
219 D C -1.6642
220 T C -0.6617
221 T C 0.2308
222 Y C 0.7900
223 P C 0.0000
224 D C 0.0000
225 K C -1.0512
226 K C -0.9082
227 S C 0.0000
228 I C 0.0000
229 L C 0.0000
230 M C 0.0000
231 Y C 0.0000
232 I C 0.0000
233 T C 0.0000
234 S C 0.0000
235 L C 0.0000
236 F C 0.0000
237 Q C 0.2536
238 V C 1.2726
239 L C 0.0000
240 P C -0.7272
241 Q C -1.2984
242 Q C -1.9498
243 V C 0.0000
244 S C -1.3590
245 I C 0.0000
246 E C -2.6978
9 D D -1.9770
10 S D -1.4401
11 Y D -0.8849
12 E D -2.4700
13 R D -2.0932
14 E D -2.9412
15 D D -2.9152
16 V D 0.0000
17 Q D 0.0000
18 K D -2.1292
19 K D -1.8858
20 T D 0.0000
21 F D 0.0000
22 T D -1.1724
23 K D -1.2812
24 W D 0.0000
25 V D 0.0000
26 N D -1.3982
27 A D -1.0362
28 Q D 0.0000
29 F D 0.0000
30 S D -1.5487
31 K D -1.7147
32 F D -0.8055
33 G D -1.3257
34 K D -1.7034
35 Q D -2.2256
36 H D -2.4605
37 I D 0.0000
38 E D -2.6538
39 N D -1.7735
40 H D 0.0000 mutated: LD40H
41 F D -1.0562
42 S D -1.1653
43 D D -1.4191
44 L D 0.0000
45 Q D -1.5105
46 D D -1.5689
47 G D 0.0000
48 R D -1.6563
49 R D -1.5440
50 L D 0.0000
51 L D 0.0000
52 D D -1.3028
53 L D 0.0000
54 L D 0.0000
55 E D -1.3833
56 G D -0.9908
57 L D -0.1703
58 T D -0.9015
59 G D -1.3983
60 Q D -2.1528
61 K D -2.5878
62 L D 0.0000
63 P D -1.7542
64 K D -2.3242
65 E D -2.0273
66 K D -2.2699
67 G D -1.4559
68 S D -0.8433
69 T D -0.6142
70 R D -0.9790
71 V D 0.5903
72 H D -0.8939
73 A D 0.0000
74 L D -0.5648
75 N D -0.9945
76 N D 0.0000
77 V D 0.0000
78 N D -1.1656
79 K D -1.5109
80 A D 0.0000
81 L D 0.0000
82 R D -2.4208
83 V D 0.0000
84 L D 0.0000
85 Q D -2.5013
86 N D -2.6825
87 N D -2.0282
88 N D -2.6754
89 V D 0.0000
90 D D -1.3057
91 L D 0.0000
92 V D -0.7008
93 N D -0.6574
94 I D 0.0000
95 G D -0.3409
96 S D 0.0000
97 T D -1.1610
98 D D -1.6450
99 I D 0.0000
100 V D 0.0000
101 D D -2.5228
102 G D -1.9847
103 N D -2.1050
104 H D -2.0309
105 K D -2.3171
106 L D -1.1985
107 T D 0.0000
108 L D 0.0000
109 G D -0.6943
110 L D 0.0000
111 I D 0.0000
112 W D -0.0221
113 N D -0.1818
114 I D 0.0000
115 I D 0.0000
116 L D -0.2675
117 H D -0.7945
118 W D -0.2653
119 Q D -0.6674
120 V D 0.0000
121 K D -1.7011
122 N D -1.4438
123 V D 0.0000
124 M D -1.6000
125 K D -2.0378
126 N D -1.7238
127 I D 0.0000
128 M D -0.9531
129 A D -1.3273
130 G D 0.0000
131 L D 0.0000
132 Q D -2.0653
133 Q D -2.1808
134 T D -2.0216
135 N D -2.0284
136 S D 0.0000
137 E D -1.6449
138 K D -1.9684
139 I D 0.0000
140 L D 0.0000
141 L D -0.3514
142 S D -0.6472
143 W D 0.0000
144 V D 0.0000
145 R D -1.4446
146 Q D -1.6719
147 S D -1.4149
148 T D 0.0000
149 R D -3.0657
150 N D -2.3758
151 Y D -1.6278
152 P D -1.4490
153 Q D -1.3876
154 V D 0.0000
155 N D -1.4437
156 V D 0.0000
157 I D 1.4400
158 N D 0.1882
159 F D 0.0000
160 T D 0.0000
161 T D 0.0684
162 S D -0.1200
163 W D 0.0000
164 S D -1.0096
165 D D -1.6574
166 G D 0.0000
167 L D 0.0000
168 A D 0.0000
169 L D 0.0000
170 N D 0.0000
171 A D 0.0000
172 L D 0.0000
173 I D 0.0000
174 H D -0.9647
175 S D -1.0844
176 H D -0.9041
177 R D -1.4987
178 P D -1.7140
179 D D -2.2721
180 L D -1.2782
181 F D -1.3320
182 D D -2.3171
183 W D -1.3532
184 N D -1.8334
185 S D -1.5366
186 V D 0.0000
187 V D -1.1915
188 S D -1.0714
189 Q D -1.5530
190 Q D -1.8189
191 S D -1.4576
192 A D -1.6287
193 T D -1.9710
194 Q D -2.2068
195 R D -1.7226
196 L D 0.0000
197 E D -2.1704
198 H D -1.4784
199 A D 0.0000
200 F D 0.0000
201 N D -1.2915
202 I D -0.5178
203 A D 0.0000
204 R D -1.3356
205 Y D 0.0379
206 Q D -0.8210
207 L D -0.3200
208 G D -0.6973
209 I D 0.0000
210 E D -1.3002
211 K D -1.8245
212 L D 0.0000
213 L D 0.0000
214 D D -1.6703
215 P D 0.0000
216 E D -2.2593
217 D D 0.0000
218 V D 0.0000
219 D D -1.6650
220 T D -0.6646
221 T D 0.2217
222 Y D 0.8152
223 P D 0.0000
224 D D 0.0000
225 K D -0.9283
226 K D -0.7460
227 S D 0.0000
228 I D 0.0000
229 L D 0.0000
230 M D 0.0000
231 Y D 0.0000
232 I D 0.0000
233 T D 0.0000
234 S D 0.0000
235 L D 0.0000
236 F D 0.0000
237 Q D 0.2105
238 V D 1.2916
239 L D 0.0000
240 P D -0.7633
241 Q D -1.3619
242 Q D -2.0681
243 V D 0.0000
244 S D -1.3763
245 I D 0.0000
246 E D -2.6649

 

Laboratory of Theory of Biopolymers 2015