Project name: Canine-PD1 VEGF

Status: done

Started: 2026-04-23 08:11:07
Settings
Chain sequence(s) A: DIVMTQSPGSLAVSAGESVSINCKSSQSLLYSSNQKNYLAWYQQKPGESPKLLIYWASTRESGVPDRFSGSGSGTDFTLTINNVQAEDVGVYYCQQYYSNPYTFGQGTKLEIKRTDAQPAVYLFQPSPDQLHTGSASVVCLLNSFYPKDINVKWKVDGVIQDTGIQESVTEQDKDSTYSLSSTLTMSSTEYLSHELYSCEITHKSLPSTLIKSFQRSECQRVD
C: EVQLVQSGAEVKKPGASVKVSCKTSGYTFTSFWMNWVRLAPGAGLDWIGRVDPYDSETHYNQKFKDRVILTVDTSTSTAYMELSSLRAGDIAVYYCATQFGFSWLAYWGQGTLVTVSAASTTAPSVFPLAPSCGSTSGSTVALACLVSGYFPEPVTVSWNSGSLTSGVHTFPSVLQSSGLYSLSSMVTVPSSRWPSETFTCNVAHPASKTKVDKPVPKRENGRVPRPPDCPKCPAPEMAGGPSVFIFPPKPKDTLYITREPEVTCVVVDLDPEDPEVQISWFVDGKQMQTAKTQPREEQFNGTYRVVSVLPIGHQDWLKGKQFTCKVNNKALPSGIERTISKARGQAHQPSVYVLPPSREELSKNTVSLTCLIKDFFPPDIDVEWQSNGQQEPESKYRTTPPQLDEDGSYFLYSKLSVDKSRWQRGDTFICAVMHEALHNHYTQESLSHSPGKGGGGSGGGGSGGGGSQVQLVESGGDLVKPGGSLRLSCVASGFTFSAFSMSWVRQAPGKGLEWVAYINQDGSEKYYDDAVKGRFTISRDNAKNTLSLQMNSLRAEDTAVYYCARDIAAPPLGQGTLVTVSS
B: DIVMTQSPGSLAVSAGESVSINCKSSQSLLYSSNQKNYLAWYQQKPGESPKLLIYWASTRESGVPDRFSGSGSGTDFTLTINNVQAEDVGVYYCQQYYSNPYTFGQGTKLEIKRTDAQPAVYLFQPSPDQLHTGSASVVCLLNSFYPKDINVKWKVDGVIQDTGIQESVTEQDKDSTYSLSSTLTMSSTEYLSHELYSCEITHKSLPSTLIKSFQRSECQRVD
D: EVQLVQSGAEVKKPGASVKVSCKTSGYTFTSFWMNWVRLAPGAGLDWIGRVDPYDSETHYNQKFKDRVILTVDTSTSTAYMELSSLRAGDIAVYYCATQFGFSWLAYWGQGTLVTVSAASTTAPSVFPLAPSCGSTSGSTVALACLVSGYFPEPVTVSWNSGSLTSGVHTFPSVLQSSGLYSLSSMVTVPSSRWPSETFTCNVAHPASKTKVDKPVPKRENGRVPRPPDCPKCPAPEMAGGPSVFIFPPKPKDTLYITREPEVTCVVVDLDPEDPEVQISWFVDGKQMQTAKTQPREEQFNGTYRVVSVLPIGHQDWLKGKQFTCKVNNKALPSGIERTISKARGQAHQPSVYVLPPSREELSKNTVSLTCLIKDFFPPDIDVEWQSNGQQEPESKYRTTPPQLDEDGSYFLYSKLSVDKSRWQRGDTFICAVMHEALHNHYTQESLSHSPGKGGGGSGGGGSGGGGSQVQLVESGGDLVKPGGSLRLSCVASGFTFSAFSMSWVRQAPGKGLEWVAYINQDGSEKYYDDAVKGRFTISRDNAKNTLSLQMNSLRAEDTAVYYCARDIAAPPLGQGTLVTVSS
input PDB
Selected Chain(s) A,C,B,D
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:20:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:20:46)
Show buried residues

Minimal score value
-3.7168
Maximal score value
1.4848
Average score
-0.7123
Total score value
-1148.2865

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 D A -1.6862
2 I A 0.0000
3 V A 0.7901
4 M A 0.0000
5 T A -0.5949
6 Q A 0.0000
7 S A -0.8535
8 P A -0.6716
9 G A -1.0475
10 S A -0.6704
11 L A -0.3384
12 A A -0.4048
13 V A 0.0000
14 S A -1.5068
15 A A -1.7945
16 G A -1.9728
17 E A -2.7157
18 S A -2.0534
19 V A 0.0000
20 S A -0.5182
21 I A 0.0000
22 N A -1.0276
23 C A 0.0000
24 K A -1.6093
25 S A 0.0000
26 S A -0.5768
27 Q A -0.8984
28 S A -0.6823
29 L A 0.0000
30 L A -0.4259
31 Y A 0.0000
32 S A -1.1437
33 S A 0.0000
34 N A -1.2452
35 Q A -1.9253
36 K A -1.4062
37 N A 0.0000
38 Y A 0.0000
39 L A 0.0000
40 A A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.8340
44 Q A 0.0000
45 K A -1.9681
46 P A -1.6014
47 G A -1.8981
48 E A -2.6786
49 S A -1.6188
50 P A 0.0000
51 K A -1.3929
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.0892
56 W A -0.1491
57 A A 0.0000
58 S A -0.6495
59 T A -0.5601
60 R A -1.4757
61 E A -1.1385
62 S A -0.8507
63 G A -1.0622
64 V A 0.0000
65 P A -1.4736
66 D A -2.5139
67 R A -2.0283
68 F A 0.0000
69 S A -1.1207
70 G A -0.4973
71 S A -0.6900
72 G A -1.0692
73 S A -1.0319
74 G A -0.9674
75 T A -1.2282
76 D A -1.8334
77 F A 0.0000
78 T A -0.8358
79 L A 0.0000
80 T A -0.7402
81 I A 0.0000
82 N A -2.7297
83 N A -2.7937
84 V A 0.0000
85 Q A -2.1368
86 A A -2.1875
87 E A -2.7601
88 D A 0.0000
89 V A 0.0000
90 G A 0.0000
91 V A -0.3792
92 Y A 0.0000
93 Y A 0.0000
94 C A 0.0000
95 Q A 0.0000
96 Q A 0.0000
97 Y A 0.0000
98 Y A -0.0254
99 S A -0.5898
100 N A -1.1287
101 P A -1.2026
102 Y A 0.0000
103 T A -0.2321
104 F A 0.0000
105 G A 0.0000
106 Q A -1.2630
107 G A 0.0000
108 T A 0.0000
109 K A -1.0141
110 L A 0.0000
111 E A 0.0000
112 I A 0.0000
113 K A -1.7210
114 R A -1.6534
115 T A -1.2960
116 D A -2.1569
117 A A -1.5995
118 Q A -1.6921
119 P A 0.0000
120 A A -0.2441
121 V A 0.0000
122 Y A -0.0465
123 L A 0.0000
124 F A 0.0000
125 Q A 0.0000
126 P A 0.0000
127 S A 0.0000
128 P A -1.3698
129 D A -1.8880
130 Q A 0.0000
131 L A 0.0000
132 H A -0.9164
133 T A -0.5911
134 G A -0.4753
135 S A -0.4604
136 A A 0.0000
137 S A 0.0000
138 V A 0.0000
139 V A 0.0000
140 C A 0.0000
141 L A 0.0000
142 L A 0.0000
143 N A -0.2908
144 S A -0.7650
145 F A 0.0000
146 Y A 0.0000
147 P A -2.2521
148 K A -2.6319
149 D A -2.8562
150 I A -1.8433
151 N A -1.9304
152 V A -0.6068
153 K A -0.6304
154 W A 0.0000
155 K A 0.0000
156 V A 0.0000
157 D A -0.1359
158 G A -0.0130
159 V A 0.1775
160 I A 0.4247
161 Q A -0.6104
162 D A -1.6229
163 T A -0.8327
164 G A -0.5423
165 I A -0.5077
166 Q A -0.5649
167 E A -0.9032
168 S A -0.3961
169 V A -0.0856
170 T A -0.8140
171 E A -2.2017
172 Q A 0.0000
173 D A -2.5616
174 K A -3.2092
175 D A -2.3293
176 S A 0.0000
177 T A 0.0000
178 Y A 0.0000
179 S A 0.0000
180 L A 0.0000
181 S A 0.0000
182 S A 0.0000
183 T A -0.2246
184 L A 0.0000
185 T A -0.1090
186 M A -0.1604
187 S A -0.3793
188 S A 0.0000
189 T A -0.2744
190 E A -0.7849
191 Y A 0.0000
192 L A 0.0000
193 S A -0.2004
194 H A -0.1840
195 E A 0.0000
196 L A 0.3122
197 Y A 0.0000
198 S A 0.0561
199 C A 0.0000
200 E A 0.0627
201 I A 0.0000
202 T A -0.8515
203 H A 0.0000
204 K A -2.6730
205 S A -1.5788
206 L A -0.9568
207 P A -0.6837
208 S A -0.2323
209 T A -0.0581
210 L A 0.7109
211 I A 1.1469
212 K A -0.1247
213 S A -0.2623
214 F A 0.0000
215 Q A -0.6360
216 R A 0.0000
217 S A 0.0000
218 E A -1.4098
219 C A 0.0000
220 Q A 0.0000
221 R A -2.7304
222 V A -1.8153
223 D A -2.5940
1 D B -1.7939
2 I B 0.0000
3 V B 0.8161
4 M B 0.0000
5 T B -0.6415
6 Q B 0.0000
7 S B -0.9547
8 P B -0.7271
9 G B -1.0684
10 S B -0.7011
11 L B -0.3848
12 A B -0.4834
13 V B 0.0000
14 S B -1.4754
15 A B -1.7680
16 G B -1.9675
17 E B -2.7046
18 S B -2.0716
19 V B 0.0000
20 S B -0.5501
21 I B 0.0000
22 N B -1.4023
23 C B 0.0000
24 K B -1.6949
25 S B 0.0000
26 S B -0.5802
27 Q B -0.8963
28 S B -0.7211
29 L B 0.0000
30 L B -0.3885
31 Y B 0.0000
32 S B -1.0509
33 S B -0.9209
34 N B -1.0333
35 Q B -1.6180
36 K B -1.2230
37 N B -0.5944
38 Y B 0.0000
39 L B 0.0000
40 A B 0.0000
41 W B 0.0000
42 Y B 0.0000
43 Q B 0.0000
44 Q B 0.0000
45 K B -1.8373
46 P B -1.5177
47 G B -1.8581
48 E B -2.6430
49 S B -1.6001
50 P B 0.0000
51 K B -1.4120
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B -0.0709
56 W B -0.1195
57 A B 0.0000
58 S B -0.6481
59 T B -0.5712
60 R B -1.4834
61 E B -1.1548
62 S B -0.8527
63 G B -1.0583
64 V B 0.0000
65 P B -1.4506
66 D B -2.5205
67 R B -2.0543
68 F B 0.0000
69 S B -1.1247
70 G B -0.4955
71 S B -0.7864
72 G B -1.2354
73 S B -1.1198
74 G B -1.0409
75 T B -1.3745
76 D B -2.2386
77 F B 0.0000
78 T B -1.0230
79 L B 0.0000
80 T B -0.7864
81 I B 0.0000
82 N B -2.8041
83 N B -2.8547
84 V B 0.0000
85 Q B -2.0664
86 A B -2.1599
87 E B -2.7048
88 D B 0.0000
89 V B 0.0000
90 G B 0.0000
91 V B -0.3365
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 Q B 0.0000
96 Q B 0.0000
97 Y B 0.0000
98 Y B -0.0771
99 S B -0.8638
100 N B -1.7347
101 P B 0.0000
102 Y B 0.0000
103 T B -0.3177
104 F B 0.0000
105 G B 0.0000
106 Q B -1.2558
107 G B 0.0000
108 T B 0.0000
109 K B -1.0020
110 L B 0.0000
111 E B -0.9296
112 I B 0.0000
113 K B -1.6593
114 R B -1.6073
115 T B -1.2611
116 D B -2.0957
117 A B -1.5612
118 Q B -1.7281
119 P B 0.0000
120 A B -0.2457
121 V B 0.0000
122 Y B -0.0087
123 L B 0.0000
124 F B 0.0000
125 Q B 0.0000
126 P B 0.0000
127 S B 0.0000
128 P B -0.9654
129 D B -1.4962
130 Q B 0.0000
131 L B 0.0000
132 H B -0.8397
133 T B -0.5326
134 G B -0.5790
135 S B -0.4252
136 A B 0.0000
137 S B 0.0000
138 V B 0.0000
139 V B 0.0000
140 C B 0.0000
141 L B 0.0000
142 L B 0.0000
143 N B -0.2890
144 S B -0.7238
145 F B 0.0000
146 Y B 0.0000
147 P B -2.0529
148 K B -2.3380
149 D B -2.6645
150 I B -1.6899
151 N B -1.7424
152 V B -0.5180
153 K B -0.5123
154 W B 0.0000
155 K B 0.0000
156 V B 0.0000
157 D B -0.2801
158 G B -0.0309
159 V B 0.0000
160 I B 0.4019
161 Q B -0.6437
162 D B -1.6308
163 T B -0.8168
164 G B -0.5026
165 I B -0.5004
166 Q B -0.5574
167 E B -1.0467
168 S B -0.6310
169 V B -0.4891
170 T B -0.9722
171 E B -2.2431
172 Q B 0.0000
173 D B -2.5430
174 K B -3.1769
175 D B -2.2929
176 S B 0.0000
177 T B 0.0000
178 Y B 0.0000
179 S B 0.0000
180 L B 0.0000
181 S B 0.0000
182 S B 0.0000
183 T B -0.2280
184 L B 0.0000
185 T B -0.0936
186 M B -0.1528
187 S B -0.3873
188 S B 0.0000
189 T B -0.2820
190 E B -0.7817
191 Y B 0.0000
192 L B 0.0000
193 S B -0.4794
194 H B -0.2286
195 E B 0.0000
196 L B 0.1821
197 Y B 0.0000
198 S B -0.0177
199 C B 0.0000
200 E B 0.0000
201 I B 0.0000
202 T B -0.8113
203 H B 0.0000
204 K B -2.6186
205 S B -1.5713
206 L B -0.9508
207 P B -0.6814
208 S B -0.4017
209 T B -0.2338
210 L B 0.6515
211 I B 0.7490
212 K B -0.1753
213 S B -0.3826
214 F B 0.0000
215 Q B -0.9864
216 R B 0.0000
217 S B -0.3054
218 E B -1.0098
219 C B 0.0000
220 Q B 0.0000
221 R B -1.0826
222 V B -0.7983
223 D B -2.1342
1 E C -2.1977
2 V C -1.3418
3 Q C -1.4676
4 L C 0.0000
5 V C 0.6931
6 Q C 0.0000
7 S C -0.4575
8 G C -0.5120
9 A C -0.3006
10 E C -0.7179
11 V C -0.3013
12 K C -1.1118
13 K C -1.7332
14 P C -1.2860
15 G C -1.2557
16 A C -0.8144
17 S C -1.0143
18 V C 0.0000
19 K C -1.8277
20 V C 0.0000
21 S C -0.5115
22 C C 0.0000
23 K C -0.8325
24 T C 0.0000
25 S C -0.9807
26 G C -1.3600
27 Y C -0.5357
28 T C -0.0700
29 F C 0.0000
30 T C 0.1383
31 S C 0.1524
32 F C 0.4217
33 W C 0.0000
34 M C 0.0000
35 N C 0.0000
36 W C 0.0000
37 V C 0.0000
38 R C 0.0000
39 L C 0.3231
40 A C 0.0000
41 P C -0.5636
42 G C -1.0653
43 A C -0.5139
44 G C -0.5246
45 L C 0.0000
46 D C -0.4692
47 W C 0.0000
48 I C 0.0000
49 G C 0.0000
50 R C 0.0000
51 V C 0.0000
52 D C 0.0000
53 P C 0.0000
54 Y C 0.2064
55 D C -0.4530
56 S C -0.5943
57 E C -0.5475
58 T C -0.0922
59 H C -0.5637
60 Y C -0.9949
61 N C 0.0000
62 Q C -2.9245
63 K C -2.5840
64 F C 0.0000
65 K C -2.9974
66 D C -2.8150
67 R C 0.0000
68 V C 0.0000
69 I C 0.5131
70 L C 0.0000
71 T C 0.1711
72 V C -0.2483
73 D C -0.7595
74 T C -0.4202
75 S C -0.4554
76 T C -0.5818
77 S C -0.6335
78 T C 0.0000
79 A C 0.0000
80 Y C -0.3767
81 M C 0.0000
82 E C -0.9396
83 L C 0.0000
84 S C -0.7017
85 S C -0.9411
86 L C 0.0000
87 R C 0.0000
88 A C -0.3739
89 G C -0.1855
90 D C 0.0000
91 I C 0.4383
92 A C 0.0000
93 V C 0.5322
94 Y C 0.0000
95 Y C 0.0000
96 C C 0.0000
97 A C 0.0000
98 T C 0.0000
99 Q C 0.0000
100 F C 0.4106
101 G C -0.0686
102 F C 0.2495
103 S C 0.0000
104 W C 0.0000
105 L C 0.0000
106 A C 0.0723
107 Y C 0.1175
108 W C -0.2613
109 G C 0.0000
110 Q C -1.2752
111 G C -0.5121
112 T C 0.0000
113 L C 0.2199
114 V C 0.0000
115 T C 0.0000
116 V C 0.0000
117 S C 0.0000
118 A C 0.0000
119 A C 0.0000
120 S C -0.8353
121 T C -0.2691
122 T C -0.4553
123 A C -0.4542
124 P C 0.0000
125 S C -0.3151
126 V C 0.0000
127 F C 0.0000
128 P C -0.6122
129 L C 0.0000
130 A C -0.3057
131 P C -0.2162
132 S C 0.0000
133 C C -0.6676
134 G C -0.6274
135 S C -0.5619
136 T C -0.4397
137 S C -0.5649
138 G C -0.6595
139 S C -0.5651
140 T C -0.5192
141 V C 0.0000
142 A C 0.0000
143 L C 0.0000
144 A C 0.0000
145 C C 0.0000
146 L C 0.0000
147 V C 0.0000
148 S C -0.0013
149 G C -0.0295
150 Y C 0.0000
151 F C 0.0000
152 P C 0.0000
153 E C -0.2320
154 P C -0.3077
155 V C 0.0000
156 T C -0.2692
157 V C -0.2362
158 S C -0.4234
159 W C 0.0000
160 N C -0.8604
161 S C -0.8101
162 G C -0.6731
163 S C -0.5289
164 L C -0.2572
165 T C -0.2743
166 S C -0.2342
167 G C -0.1836
168 V C 0.1338
169 H C -0.1574
170 T C 0.0767
171 F C 0.0000
172 P C -0.2512
173 S C 0.0290
174 V C 0.1538
175 L C 0.4035
176 Q C -0.0164
177 S C -0.2100
178 S C -0.1077
179 G C 0.0000
180 L C 0.2462
181 Y C 0.3157
182 S C 0.0000
183 L C 0.0000
184 S C 0.0000
185 S C 0.0000
186 M C 0.0000
187 V C 0.0000
188 T C -0.0970
189 V C 0.0000
190 P C -0.5891
191 S C -0.6724
192 S C -0.7771
193 R C -1.1056
194 W C 0.0000
195 P C -1.4513
196 S C -1.0372
197 E C -1.3432
198 T C -0.8968
199 F C 0.0000
200 T C -0.9052
201 C C 0.0000
202 N C -1.2522
203 V C 0.0000
204 A C -1.1323
205 H C 0.0000
206 P C -1.2494
207 A C -0.7442
208 S C -1.1214
209 K C -2.1388
210 T C -1.5831
211 K C -2.2572
212 V C -1.2143
213 D C -1.9710
214 K C -1.4261
215 P C -0.9934
216 V C 0.0000
217 P C -1.3385
218 K C -2.3688
219 R C -2.7340
220 E C -3.7168
221 N C -2.8883
222 G C -2.1831
223 R C -2.3649
224 V C -0.9398
225 P C -1.4089
226 R C -2.3174
227 P C -1.5055
228 P C -1.5590
229 D C -2.2653
230 C C -1.0942
231 P C -1.4118
232 K C -1.8555
233 C C -1.1059
234 P C -1.1407
235 A C -1.2980
236 P C -1.3799
237 E C -2.1191
238 M C -1.1389
239 A C -0.7659
240 G C -0.9535
241 G C -1.0394
242 P C 0.0000
243 S C -0.2882
244 V C 0.0000
245 F C 0.0000
246 I C 0.0000
247 F C 0.0000
248 P C -0.7362
249 P C 0.0000
250 K C -2.4142
251 P C -1.9244
252 K C -2.6438
253 D C -2.5018
254 T C 0.0000
255 L C -0.8694
256 Y C -0.1474
257 I C 0.9146
258 T C -0.2910
259 R C -2.4601
260 E C -2.9040
261 P C 0.0000
262 E C -1.5553
263 V C 0.0000
264 T C -0.2609
265 C C 0.0000
266 V C 0.0000
267 V C 0.0000
268 V C 0.0000
269 D C -0.8392
270 L C 0.0000
271 D C -2.5286
272 P C -2.3316
273 E C -3.0123
274 D C -2.6992
275 P C -2.6957
276 E C -3.1446
277 V C -1.9705
278 Q C -2.0217
279 I C -1.2185
280 S C -1.0913
281 W C 0.0000
282 F C -1.5617
283 V C -1.5741
284 D C -2.2163
285 G C -2.0459
286 K C -2.6470
287 Q C -2.2448
288 M C -1.2644
289 Q C -1.5258
290 T C -1.0323
291 A C -1.0309
292 K C -1.5949
293 T C -1.0932
294 Q C -1.0983
295 P C -1.7116
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62 Q D -3.0530
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175 L D 0.4147
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206 P D -1.2208
207 A D -0.7309
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211 K D -2.3190
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213 D D -2.0050
214 K D -1.5302
215 P D -1.0821
216 V D 0.0000
217 P D -1.2841
218 K D -2.3431
219 R D -2.5084
220 E D -3.6055
221 N D -3.0800
222 G D -2.6164
223 R D -2.8785
224 V D -1.8744
225 P D -1.8944
226 R D -2.6026
227 P D -1.8029
228 P D -1.5933
229 D D -2.4223
230 C D -1.3130
231 P D -1.4791
232 K D -1.8505
233 C D -0.9098
234 P D -0.8619
235 A D -1.2161
236 P D -1.1152
237 E D -1.7220
238 M D -1.1091
239 A D -0.8007
240 G D -1.4486
241 G D -1.3150
242 P D 0.0000
243 S D 0.0000
244 V D 0.0000
245 F D 0.0000
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248 P D -0.6009
249 P D 0.0000
250 K D -2.1031
251 P D -1.7597
252 K D -2.5077
253 D D -2.2726
254 T D 0.0000
255 L D -0.7634
256 Y D -0.0768
257 I D 0.9495
258 T D -0.2450
259 R D -2.3805
260 E D -2.8188
261 P D 0.0000
262 E D -1.3744
263 V D 0.0000
264 T D -0.1000
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266 V D 0.0000
267 V D 0.0000
268 V D 0.0000
269 D D -0.9572
270 L D 0.0000
271 D D -2.5639
272 P D -2.3191
273 E D -2.8490
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275 P D -2.6853
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277 V D -2.1148
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280 S D -1.2031
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313 G D -1.1760
314 H D -1.2053
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319 K D -2.4897
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375 D D -0.5586
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389 G D -1.9195
390 Q D -2.4021
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392 E D 0.0000
393 P D -1.7549
394 E D -2.4936
395 S D -1.4108
396 K D -1.2206
397 Y D -1.0639
398 R D -1.0833
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402 P D -0.3453
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420 K D -1.7562
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426 G D -1.8506
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428 T D -0.8537
429 F D 0.0000
430 I D -0.9350
431 C D 0.0000
432 A D 0.0000
433 V D 0.0000
434 M D -0.9090
435 H D 0.0000
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437 A D -1.3813
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443 T D -0.8260
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445 E D -1.1255
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447 L D -0.2083
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455 G D -1.6490
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558 D D 0.0000
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560 A D 0.0000
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562 Y D 0.0000
563 Y D 0.5132
564 C D 0.0000
565 A D 0.0000
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567 D D -0.4444
568 I D 0.0000
569 A D 0.0000
570 A D 0.0000
571 P D -0.1417
572 P D -0.1111
573 L D 0.5244
574 G D 0.1031
575 Q D -0.6214
576 G D 0.0000
577 T D 0.3324
578 L D 1.1885
579 V D 0.0000
580 T D -0.0639
581 V D 0.0000
582 S D -0.5341
583 S D -0.8992
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Laboratory of Theory of Biopolymers 2018