Project name: 2ffdffe6d018e51 [mutate: LA40H]

Status: done

submitted: 2018-06-26 23:11:45, status changed: 2018-06-26 23:43:54
Settings
Chain sequence(s) A: DSYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVNKALRVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVINFTTSWSDGLALNALIHSHRPDLFDWNSVVSQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQVLPQQVSIE
C: DSYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVNKALRVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVINFTTSWSDGLALNALIHSHRPDLFDWNSVVSQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQVLPQQVSIE
B: DSYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVNKALRVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVINFTTSWSDGLALNALIHSHRPDLFDWNSVVSQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQVLPQQVSIE
D: DSYEREDVQKKTFTKWVNAQFSKFGKQHIENLFSDLQDGRRLLDLLEGLTGQKLPKEKGSTRVHALNNVNKALRVLQNNNVDLVNIGSTDIVDGNHKLTLGLIWNIILHWQVKNVMKNIMAGLQQTNSEKILLSWVRQSTRNYPQVNVINFTTSWSDGLALNALIHSHRPDLFDWNSVVSQQSATQRLEHAFNIARYQLGIEKLLDPEDVDTTYPDKKSILMYITSLFQVLPQQVSIE
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues LA40H
Energy difference between WT (input) and mutated protein (by FoldX) 2.83326 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
-0.905
Total score value
-861.5597

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 -0.7125
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 -2.3062
211 K A -2.5118
212 L A 0.0000
213 L A 0.0000
214 D A -1.9034
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 -0.8247
12 E B -2.3864
13 R B -2.0374
14 E B -2.8527
15 D B -2.8606
16 V B 0.0000
17 Q B 0.0000
18 K B -2.1635
19 K B -2.0204
20 T B 0.0000
21 F B 0.0000
22 T B 0.0000
23 K B -2.1441
24 W B 0.0000
25 V B 0.0000
26 N B -1.6590
27 A B -1.4027
28 Q B 0.0000
29 F B 0.0000
30 S B -1.5414
31 K B -1.7044
32 F B -0.7709
33 G B -1.3150
34 K B -1.7000
35 Q B -2.2282
36 H B -2.5630
37 I B 0.0000
38 E B -2.7369
39 N B -1.7690
40 L B 0.0000
41 F B -1.1414
42 S B -1.3746
43 D B -1.6710
44 L B 0.0000
45 Q B -2.0428
46 D B -2.0904
47 G B 0.0000
48 R B -2.2391
49 R B -1.8970
50 L B 0.0000
51 L B 0.0000
52 D B -1.3843
53 L B 0.0000
54 L B 0.0000
55 E B -1.3567
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 -2.5751
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 -0.6571
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 -0.7191
94 I B 0.0000
95 G B -0.3556
96 S B 0.0000
97 T B -1.2094
98 D B -1.6976
99 I B 0.0000
100 V B 0.0000
101 D B -2.6510
102 G B -2.1622
103 N B -2.1654
104 H B -2.0326
105 K B -2.3118
106 L B -1.2083
107 T B 0.0000
108 L B 0.0000
109 G B -0.7695
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 -2.0770
14 E C -3.0672
15 D C -2.9822
16 V C 0.0000
17 Q C 0.0000
18 K C -2.1939
19 K C -1.9754
20 T C 0.0000
21 F C 0.0000
22 T C -1.2056
23 K C -1.3075
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 -1.6610
35 Q C -2.2268
36 H C -2.4855
37 I C 0.0000
38 E C -2.6944
39 N C -1.8531
40 L C 0.0000
41 F C -1.1861
42 S C -1.3902
43 D C -1.6192
44 L C 0.0000
45 Q C -1.9962
46 D C -1.9827
47 G C 0.0000
48 R C -1.9337
49 R C -1.8202
50 L C 0.0000
51 L C 0.0000
52 D C -1.3381
53 L C 0.0000
54 L C 0.0000
55 E C -1.3000
56 G C -0.8491
57 L C -0.0905
58 T C -0.8464
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 -2.4373
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 -0.6399
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 -2.1024
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 -0.7531
94 I C 0.0000
95 G C -0.3524
96 S C 0.0000
97 T C -1.2174
98 D C -1.7032
99 I C 0.0000
100 V C 0.0000
101 D C -2.6651
102 G C -2.1755
103 N C -2.1785
104 H C -2.0580
105 K C -2.3307
106 L C -1.1729
107 T C 0.0000
108 L C 0.0000
109 G C -0.7753
110 L C 0.0000
111 I C 0.0000
112 W C -0.1149
113 N C -0.4352
114 I C 0.0000
115 I C 0.0000
116 L C -0.4322
117 H C -0.9987
118 W C -0.2458
119 Q C 0.0000
120 V C 0.0000
121 K C -1.9102
122 N C -1.4960
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 -1.5452
138 K C -1.8040
139 I C 0.0000
140 L C 0.0000
141 L C -0.3221
142 S C 0.0000
143 W C 0.0000
144 V C 0.0000
145 R C -1.4496
146 Q C -1.6675
147 S C -1.4039
148 T C 0.0000
149 R C -3.0685
150 N C -2.3760
151 Y C -1.6155
152 P C -1.4329
153 Q C -1.3511
154 V C 0.0000
155 N C -1.4344
156 V C 0.0000
157 I C 1.4357
158 N C 0.1919
159 F C 0.0000
160 T C 0.0000
161 T C 0.0645
162 S C -0.1238
163 W C 0.0000
164 S C -1.0145
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 -1.3384
211 K C -1.8470
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 -1.0489
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 -2.0900
14 E D -2.9352
15 D D -2.9077
16 V D 0.0000
17 Q D 0.0000
18 K D -2.1064
19 K D -1.8734
20 T D 0.0000
21 F D 0.0000
22 T D -1.1660
23 K D -1.2830
24 W D 0.0000
25 V D 0.0000
26 N D -1.4005
27 A D -1.0378
28 Q D 0.0000
29 F D 0.0000
30 S D -1.5489
31 K D -1.7148
32 F D -0.8056
33 G D -1.3258
34 K D -1.7038
35 Q D -2.2261
36 H D -2.4587
37 I D 0.0000
38 E D -2.6432
39 N D -1.7483
40 L D 0.0000
41 F D -1.0499
42 S D -1.1560
43 D D -1.4101
44 L D 0.0000
45 Q D -1.5099
46 D D -1.5690
47 G D 0.0000
48 R D -1.6575
49 R D -1.5464
50 L D 0.0000
51 L D 0.0000
52 D D -1.3039
53 L D 0.0000
54 L D 0.0000
55 E D -1.3836
56 G D -0.9908
57 L D -0.1705
58 T D -0.9013
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 -2.3245
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 -0.9792
71 V D 0.5903
72 H D -0.8939
73 A D 0.0000
74 L D -0.5655
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 -2.4205
83 V D 0.0000
84 L D 0.0000
85 Q D -2.5006
86 N D -2.6814
87 N D -2.0261
88 N D -2.6743
89 V D 0.0000
90 D D -1.3054
91 L D 0.0000
92 V D -0.7008
93 N D -0.6581
94 I D 0.0000
95 G D -0.3423
96 S D 0.0000
97 T D -1.1591
98 D D -1.6398
99 I D 0.0000
100 V D 0.0000
101 D D -2.5178
102 G D -1.9746
103 N D -2.0806
104 H D -2.0181
105 K D -2.3086
106 L D -1.1918
107 T D 0.0000
108 L D 0.0000
109 G D -0.6918
110 L D 0.0000
111 I D 0.0000
112 W D -0.0222
113 N D -0.1819
114 I D 0.0000
115 I D 0.0000
116 L D -0.2677
117 H D -0.7947
118 W D -0.2659
119 Q D -0.6679
120 V D 0.0000
121 K D -1.7013
122 N D -1.4440
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 -1.6711
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