Project name: AgDAE

Status: done

Started: 2025-12-26 10:10:28
Settings
Chain sequence(s) A: MKIGCHGLVWTGHFDAEGIRYSVQKTREAGFDLVEFPLMDPFSFDVQTAKSALAEHGLAASASLGLSDATDVSSEDPAVVKAGEELLNRAVDVLAELGATDFCGVIYSAMKKYMEPATAAGLANSKAAVGRVADRASDLGINVSLEVVNRYETNVLNTGRQALAYLEELNRPNLGIHLDTYHMNIEESDMFSPILDTAEALRYVHIGESHRGYLGTGSVDFDTFFKALGRIGYDGPVVFESFSSSVVAPDLSRMLGIWRNLWADNEELGAHANAFIRDKLTAIKTIELH
C: MKIGCHGLVWTGHFDAEGIRYSVQKTREAGFDLVEFPLMDPFSFDVQTAKSALAEHGLAASASLGLSDATDVSSEDPAVVKAGEELLNRAVDVLAELGATDFCGVIYSAMKKYMEPATAAGLANSKAAVGRVADRASDLGINVSLEVVNRYETNVLNTGRQALAYLEELNRPNLGIHLDTYHMNIEESDMFSPILDTAEALRYVHIGESHRGYLGTGSVDFDTFFKALGRIGYDGPVVFESFSSSVVAPDLSRMLGIWRNLWADNEELGAHANAFIRDKLTAIKTIELH
B: MKIGCHGLVWTGHFDAEGIRYSVQKTREAGFDLVEFPLMDPFSFDVQTAKSALAEHGLAASASLGLSDATDVSSEDPAVVKAGEELLNRAVDVLAELGATDFCGVIYSAMKKYMEPATAAGLANSKAAVGRVADRASDLGINVSLEVVNRYETNVLNTGRQALAYLEELNRPNLGIHLDTYHMNIEESDMFSPILDTAEALRYVHIGESHRGYLGTGSVDFDTFFKALGRIGYDGPVVFESFSSSVVAPDLSRMLGIWRNLWADNEELGAHANAFIRDKLTAIKTIELH
D: MKIGCHGLVWTGHFDAEGIRYSVQKTREAGFDLVEFPLMDPFSFDVQTAKSALAEHGLAASASLGLSDATDVSSEDPAVVKAGEELLNRAVDVLAELGATDFCGVIYSAMKKYMEPATAAGLANSKAAVGRVADRASDLGINVSLEVVNRYETNVLNTGRQALAYLEELNRPNLGIHLDTYHMNIEESDMFSPILDTAEALRYVHIGESHRGYLGTGSVDFDTFFKALGRIGYDGPVVFESFSSSVVAPDLSRMLGIWRNLWADNEELGAHANAFIRDKLTAIKTIELH
input PDB
Selected Chain(s) A,B,C,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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:12:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:25)
Show buried residues

Minimal score value
-3.0698
Maximal score value
0.7897
Average score
-0.6101
Total score value
-705.2632

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 M A -0.5469
2 K A -0.8924
3 I A 0.0000
4 G A 0.0000
5 C A 0.0000
6 H A 0.0000
7 G A 0.0000
8 L A 0.0000
9 V A 0.0000
10 W A 0.0000
11 T A -0.5256
12 G A -0.6525
13 H A -1.5917
14 F A -1.9087
15 D A -2.9013
16 A A -2.4977
17 E A -2.9277
18 G A 0.0000
19 I A 0.0000
20 R A -2.8626
21 Y A -1.4395
22 S A 0.0000
23 V A 0.0000
24 Q A -2.2381
25 K A -2.0133
26 T A 0.0000
27 R A -2.7976
28 E A -3.0619
29 A A -2.0819
30 G A -1.4433
31 F A 0.0000
32 D A -1.5354
33 L A 0.0000
34 V A 0.0000
35 E A 0.0000
36 F A 0.0000
37 P A 0.0000
38 L A 0.0000
39 M A -0.0063
40 D A -0.9999
41 P A 0.0000
42 F A 0.7767
43 S A -0.0488
44 F A 0.0000
45 D A -1.1966
46 V A -1.0960
47 Q A -1.8149
48 T A -1.8231
49 A A 0.0000
50 K A -1.9755
51 S A -1.5428
52 A A 0.0000
53 L A 0.0000
54 A A -1.3008
55 E A -2.4585
56 H A -2.3450
57 G A -1.5170
58 L A 0.0000
59 A A -0.6863
60 A A 0.0000
61 S A 0.0000
62 A A 0.0000
63 S A 0.0000
64 L A 0.0000
65 G A -0.1712
66 L A 0.0000
67 S A -0.9378
68 D A -1.8401
69 A A -1.0693
70 T A -1.0459
71 D A 0.0000
72 V A 0.0000
73 S A -0.8643
74 S A -1.8179
75 E A -2.5335
76 D A -2.5392
77 P A -1.8245
78 A A -1.1931
79 V A -1.5443
80 V A 0.0000
81 K A -2.3574
82 A A -1.3579
83 G A 0.0000
84 E A 0.0000
85 E A -2.4628
86 L A 0.0000
87 L A 0.0000
88 N A -1.9802
89 R A -1.7638
90 A A 0.0000
91 V A 0.0000
92 D A -1.1315
93 V A 0.0000
94 L A 0.0000
95 A A -1.2938
96 E A -2.1013
97 L A -1.3536
98 G A -1.0667
99 A A 0.0000
100 T A -0.2497
101 D A 0.0000
102 F A 0.0000
103 C A 0.0000
104 G A 0.0000
105 V A 0.0000
106 I A 0.0000
107 Y A 0.0000
108 S A 0.0000
109 A A 0.0000
110 M A -0.4867
111 K A -0.7826
112 K A -0.5221
113 Y A 0.0000
114 M A -0.4652
115 E A -1.5644
116 P A -0.8168
117 A A -0.4242
118 T A -0.4962
119 A A -0.1125
120 A A -0.5432
121 G A 0.0000
122 L A -0.0946
123 A A -0.2538
124 N A -1.0667
125 S A 0.0000
126 K A -0.6612
127 A A -0.5444
128 A A 0.0000
129 V A 0.0000
130 G A 0.0000
131 R A -2.4383
132 V A 0.0000
133 A A 0.0000
134 D A -2.7291
135 R A -2.4567
136 A A 0.0000
137 S A -1.9963
138 D A -2.1854
139 L A -1.0674
140 G A -1.0631
141 I A 0.0000
142 N A -0.7541
143 V A 0.0000
144 S A 0.0000
145 L A 0.0000
146 E A 0.0000
147 V A 0.0000
148 V A 0.0000
149 N A 0.0000
150 R A 0.0000
151 Y A 0.0000
152 E A 0.0000
153 T A 0.0000
154 N A 0.0000
155 V A 0.0000
156 L A 0.0000
157 N A 0.0000
158 T A 0.0000
159 G A 0.0000
160 R A -0.8457
161 Q A -0.7326
162 A A 0.0000
163 L A -0.7653
164 A A -1.0191
165 Y A 0.0000
166 L A 0.0000
167 E A -3.0092
168 E A -3.0474
169 L A -2.2845
170 N A -2.5861
171 R A -2.1493
172 P A -1.0618
173 N A -1.2387
174 L A 0.0000
175 G A 0.0000
176 I A 0.0000
177 H A 0.0000
178 L A 0.0000
179 D A 0.0000
180 T A 0.0000
181 Y A 0.0000
182 H A 0.0000
183 M A 0.0000
184 N A 0.0000
185 I A 0.0000
186 E A 0.0000
187 E A 0.0000
188 S A 0.0000
189 D A -0.3858
190 M A 0.0000
191 F A 0.0000
192 S A 0.0000
193 P A 0.0000
194 I A 0.0000
195 L A -0.1734
196 D A -0.6229
197 T A 0.0000
198 A A -0.9491
199 E A -1.8241
200 A A -1.0266
201 L A 0.0000
202 R A -1.0735
203 Y A 0.0000
204 V A 0.0000
205 H A 0.0000
206 I A 0.0000
207 G A 0.0000
208 E A 0.0000
209 S A 0.0000
210 H A 0.0000
211 R A 0.0000
212 G A 0.0000
213 Y A 0.0000
214 L A 0.0000
215 G A 0.0000
216 T A 0.0000
217 G A 0.0000
218 S A -0.4574
219 V A 0.0000
220 D A -1.2360
221 F A 0.0000
222 D A -0.7916
223 T A -0.5468
224 F A 0.0000
225 F A 0.0000
226 K A 0.0000
227 A A 0.0000
228 L A 0.0000
229 G A -1.4526
230 R A -1.1475
231 I A -0.6067
232 G A -1.2233
233 Y A 0.0000
234 D A -1.8680
235 G A -1.0697
236 P A 0.0000
237 V A 0.0000
238 V A 0.0000
239 F A 0.0000
240 E A 0.0000
241 S A 0.0000
242 F A 0.0000
243 S A 0.0000
244 S A -0.5419
245 S A -0.2632
246 V A -0.0528
247 V A 0.0000
248 A A -0.8994
249 P A -1.3372
250 D A -2.0762
251 L A 0.0000
252 S A 0.0000
253 R A -1.0877
254 M A -0.6247
255 L A 0.0000
256 G A 0.0000
257 I A 0.0000
258 W A -0.4023
259 R A -0.4259
260 N A -0.6068
261 L A 0.0000
262 W A 0.0000
263 A A -0.9963
264 D A -2.2330
265 N A -1.7635
266 E A -2.5714
267 E A -1.9318
268 L A 0.0000
269 G A 0.0000
270 A A -1.1839
271 H A 0.0000
272 A A 0.0000
273 N A -0.5310
274 A A -0.4126
275 F A 0.0000
276 I A 0.0000
277 R A -0.7491
278 D A -0.5930
279 K A 0.0000
280 L A -0.6419
281 T A -0.7868
282 A A 0.0000
283 I A 0.0000
284 K A -2.1704
285 T A 0.0000
286 I A -1.1246
287 E A -1.9751
288 L A -0.4781
289 H A -0.5362
1 M B -0.3506
2 K B -0.6491
3 I B 0.0000
4 G B 0.0000
5 C B 0.0000
6 H B 0.0000
7 G B 0.0000
8 L B 0.0000
9 V B 0.0000
10 W B 0.0000
11 T B -0.5203
12 G B -0.6561
13 H B -1.5842
14 F B -1.9054
15 D B -2.8915
16 A B -2.4892
17 E B -2.9192
18 G B 0.0000
19 I B 0.0000
20 R B -2.8535
21 Y B -1.3997
22 S B 0.0000
23 V B 0.0000
24 Q B -2.1650
25 K B -2.0079
26 T B 0.0000
27 R B -2.7338
28 E B -3.0561
29 A B -2.1018
30 G B -1.4318
31 F B 0.0000
32 D B -1.4598
33 L B 0.0000
34 V B 0.0000
35 E B 0.0000
36 F B 0.0000
37 P B 0.0000
38 L B 0.0000
39 M B -0.1451
40 D B -1.0658
41 P B 0.0000
42 F B 0.6011
43 S B -0.2135
44 F B 0.0000
45 D B -1.2554
46 V B -1.1674
47 Q B -1.8701
48 T B -1.8741
49 A B 0.0000
50 K B -2.1100
51 S B -1.6480
52 A B 0.0000
53 L B 0.0000
54 A B -1.3273
55 E B -2.4537
56 H B -2.2709
57 G B -1.4839
58 L B 0.0000
59 A B -0.6521
60 A B 0.0000
61 S B 0.0000
62 A B 0.0000
63 S B 0.0000
64 L B 0.0000
65 G B -0.2021
66 L B 0.0000
67 S B -0.9903
68 D B -1.8657
69 A B -1.0747
70 T B -1.0777
71 D B 0.0000
72 V B 0.0000
73 S B -0.8067
74 S B -1.7866
75 E B -2.5070
76 D B -2.5334
77 P B -1.8183
78 A B -1.2065
79 V B -1.5613
80 V B 0.0000
81 K B -2.4060
82 A B -1.3949
83 G B 0.0000
84 E B -1.9855
85 E B -2.3515
86 L B 0.0000
87 L B 0.0000
88 N B -1.6847
89 R B -1.2038
90 A B 0.0000
91 V B 0.0000
92 D B -1.0278
93 V B 0.0000
94 L B 0.0000
95 A B -1.2618
96 E B -2.1512
97 L B -1.4041
98 G B -1.0918
99 A B 0.0000
100 T B -0.2378
101 D B 0.0000
102 F B 0.0000
103 C B 0.0000
104 G B 0.0000
105 V B 0.0000
106 I B 0.0000
107 Y B 0.0000
108 S B 0.0000
109 A B 0.0000
110 M B -0.5260
111 K B -0.8983
112 K B -0.7385
113 Y B 0.0000
114 M B -1.1299
115 E B -2.1640
116 P B -1.1698
117 A B -0.5452
118 T B -0.5126
119 A B -0.0609
120 A B -0.4858
121 G B 0.0000
122 L B 0.0809
123 A B -0.1698
124 N B -1.0118
125 S B 0.0000
126 K B -0.6229
127 A B -0.5383
128 A B 0.0000
129 V B 0.0000
130 G B 0.0000
131 R B -2.4403
132 V B 0.0000
133 A B 0.0000
134 D B -2.7109
135 R B -2.4410
136 A B 0.0000
137 S B -1.9864
138 D B -2.1695
139 L B -1.0871
140 G B -1.0602
141 I B 0.0000
142 N B -0.7486
143 V B 0.0000
144 S B 0.0000
145 L B 0.0000
146 E B 0.0000
147 V B 0.0000
148 V B 0.0000
149 N B 0.0000
150 R B 0.0000
151 Y B 0.0000
152 E B 0.0000
153 T B 0.0000
154 N B 0.0000
155 V B 0.0000
156 L B 0.0000
157 N B 0.0000
158 T B 0.0000
159 G B 0.0000
160 R B -0.8227
161 Q B -0.7250
162 A B 0.0000
163 L B -0.7820
164 A B -1.0243
165 Y B 0.0000
166 L B 0.0000
167 E B -3.0160
168 E B -3.0506
169 L B -2.2824
170 N B -2.5822
171 R B -2.1455
172 P B -1.0612
173 N B -1.0590
174 L B 0.0000
175 G B 0.0000
176 I B 0.0000
177 H B 0.0000
178 L B 0.0000
179 D B 0.0000
180 T B 0.0000
181 Y B 0.0000
182 H B 0.0000
183 M B 0.0000
184 N B 0.0000
185 I B 0.0000
186 E B 0.0000
187 E B 0.0000
188 S B 0.0000
189 D B 0.0000
190 M B 0.0000
191 F B 0.0000
192 S B 0.0000
193 P B 0.0000
194 I B 0.0000
195 L B -0.1828
196 D B -0.6310
197 T B 0.0000
198 A B -0.9579
199 E B -1.8295
200 A B 0.0000
201 L B 0.0000
202 R B -1.0749
203 Y B 0.0000
204 V B 0.0000
205 H B 0.0000
206 I B 0.0000
207 G B 0.0000
208 E B 0.0000
209 S B 0.0000
210 H B 0.0000
211 R B 0.0000
212 G B 0.0000
213 Y B 0.0000
214 L B 0.0000
215 G B 0.0000
216 T B 0.0000
217 G B 0.0000
218 S B -0.5015
219 V B 0.0000
220 D B -1.0426
221 F B 0.0000
222 D B -0.8545
223 T B -0.5376
224 F B 0.0000
225 F B 0.0000
226 K B 0.0000
227 A B 0.0000
228 L B 0.0000
229 G B -1.4056
230 R B -1.1266
231 I B -0.5910
232 G B -1.1942
233 Y B 0.0000
234 D B -1.7815
235 G B -0.9920
236 P B 0.0000
237 V B 0.0000
238 V B 0.0000
239 F B 0.0000
240 E B 0.0000
241 S B 0.0000
242 F B 0.0000
243 S B 0.0000
244 S B -0.5944
245 S B -0.2672
246 V B -0.0606
247 V B 0.0000
248 A B -0.9410
249 P B -1.4608
250 D B -2.2116
251 L B 0.0000
252 S B 0.0000
253 R B -1.5210
254 M B -0.8381
255 L B 0.0000
256 G B 0.0000
257 I B 0.0000
258 W B -0.4887
259 R B -0.4211
260 N B -0.5561
261 L B 0.0000
262 W B 0.0000
263 A B -0.9100
264 D B -2.0991
265 N B -1.7557
266 E B -2.6856
267 E B -1.9151
268 L B 0.0000
269 G B 0.0000
270 A B -1.1825
271 H B 0.0000
272 A B 0.0000
273 N B -0.4612
274 A B -0.3129
275 F B -0.1877
276 I B 0.0000
277 R B -0.7602
278 D B -0.5746
279 K B 0.0000
280 L B 0.0000
281 T B -0.9272
282 A B 0.0000
283 I B 0.0000
284 K B -2.2086
285 T B 0.0000
286 I B -1.1114
287 E B -1.9591
288 L B -0.4623
289 H B -0.5448
1 M C -0.4612
2 K C -0.7472
3 I C 0.0000
4 G C 0.0000
5 C C 0.0000
6 H C 0.0000
7 G C 0.0000
8 L C 0.0000
9 V C 0.0000
10 W C 0.0000
11 T C -0.5010
12 G C -0.6307
13 H C -1.5168
14 F C -1.7921
15 D C -2.6541
16 A C -2.3740
17 E C -2.8474
18 G C 0.0000
19 I C 0.0000
20 R C -2.8208
21 Y C -1.3956
22 S C 0.0000
23 V C 0.0000
24 Q C -2.2065
25 K C -1.9873
26 T C 0.0000
27 R C -2.7463
28 E C -3.0363
29 A C -2.1080
30 G C -1.4268
31 F C 0.0000
32 D C -1.4883
33 L C 0.0000
34 V C 0.0000
35 E C 0.0000
36 F C 0.0000
37 P C 0.0000
38 L C 0.0000
39 M C -0.1012
40 D C -1.0289
41 P C 0.0000
42 F C 0.7845
43 S C -0.0230
44 F C 0.0000
45 D C -1.1415
46 V C -1.0682
47 Q C -1.8038
48 T C -1.7863
49 A C 0.0000
50 K C -1.9709
51 S C -1.5356
52 A C 0.0000
53 L C 0.0000
54 A C -1.2990
55 E C -2.4581
56 H C -2.3316
57 G C -1.5082
58 L C 0.0000
59 A C -0.6546
60 A C 0.0000
61 S C 0.0000
62 A C 0.0000
63 S C 0.0000
64 L C 0.0000
65 G C -0.2098
66 L C 0.0000
67 S C -1.0067
68 D C -1.8609
69 A C -1.0792
70 T C -1.0934
71 D C 0.0000
72 V C 0.0000
73 S C -0.8589
74 S C -1.8068
75 E C -2.5188
76 D C -2.5103
77 P C -1.8115
78 A C -1.2028
79 V C -1.5648
80 V C 0.0000
81 K C -2.4242
82 A C -1.4175
83 G C 0.0000
84 E C -2.0701
85 E C -2.5190
86 L C 0.0000
87 L C 0.0000
88 N C -1.9160
89 R C -1.6859
90 A C 0.0000
91 V C 0.0000
92 D C -1.1256
93 V C 0.0000
94 L C 0.0000
95 A C -1.2961
96 E C -2.1061
97 L C -1.3476
98 G C -1.0669
99 A C 0.0000
100 T C -0.2405
101 D C 0.0000
102 F C 0.0000
103 C C 0.0000
104 G C 0.0000
105 V C 0.0000
106 I C 0.0000
107 Y C 0.0000
108 S C 0.0000
109 A C 0.0000
110 M C -0.5329
111 K C -0.8576
112 K C -0.5236
113 Y C -0.5284
114 M C -0.4743
115 E C -1.7366
116 P C -0.8256
117 A C -0.4469
118 T C -0.5199
119 A C -0.1050
120 A C -0.5391
121 G C 0.0000
122 L C -0.0942
123 A C -0.2513
124 N C -1.0634
125 S C 0.0000
126 K C -0.6215
127 A C -0.5062
128 A C 0.0000
129 V C 0.0000
130 G C 0.0000
131 R C -2.2259
132 V C 0.0000
133 A C 0.0000
134 D C -2.6302
135 R C -2.3584
136 A C 0.0000
137 S C -1.9583
138 D C -2.1567
139 L C -1.0567
140 G C -1.0527
141 I C 0.0000
142 N C -0.7539
143 V C 0.0000
144 S C 0.0000
145 L C 0.0000
146 E C 0.0000
147 V C 0.0000
148 V C 0.0000
149 N C 0.0000
150 R C 0.0000
151 Y C 0.0000
152 E C 0.0000
153 T C 0.0000
154 N C 0.0000
155 V C 0.0000
156 L C 0.0000
157 N C 0.0000
158 T C 0.0000
159 G C 0.0000
160 R C -0.8434
161 Q C -0.7327
162 A C 0.0000
163 L C -0.7908
164 A C -1.0262
165 Y C 0.0000
166 L C 0.0000
167 E C -3.0201
168 E C -3.0526
169 L C -2.2597
170 N C -2.5858
171 R C -2.1271
172 P C -1.0630
173 N C -1.0617
174 L C 0.0000
175 G C 0.0000
176 I C 0.0000
177 H C 0.0000
178 L C 0.0000
179 D C 0.0000
180 T C 0.0000
181 Y C 0.0000
182 H C 0.0000
183 M C 0.0000
184 N C 0.0000
185 I C 0.0000
186 E C 0.0000
187 E C 0.0000
188 S C 0.0000
189 D C 0.0000
190 M C 0.0000
191 F C 0.0000
192 S C 0.0000
193 P C 0.0000
194 I C 0.0000
195 L C -0.1891
196 D C -0.6545
197 T C 0.0000
198 A C -0.9570
199 E C -1.8300
200 A C -1.0368
201 L C 0.0000
202 R C -1.0733
203 Y C 0.0000
204 V C 0.0000
205 H C 0.0000
206 I C 0.0000
207 G C 0.0000
208 E C 0.0000
209 S C 0.0000
210 H C 0.0000
211 R C 0.0000
212 G C 0.0000
213 Y C 0.0000
214 L C 0.0000
215 G C 0.0000
216 T C 0.0000
217 G C 0.0000
218 S C -0.5134
219 V C 0.0000
220 D C -1.0265
221 F C 0.0000
222 D C -0.7644
223 T C -0.5039
224 F C 0.0000
225 F C 0.0000
226 K C 0.0000
227 A C 0.0000
228 L C 0.0000
229 G C -1.5059
230 R C -1.1751
231 I C -0.6215
232 G C -1.2372
233 Y C 0.0000
234 D C -1.8409
235 G C -1.0309
236 P C 0.0000
237 V C 0.0000
238 V C 0.0000
239 F C 0.0000
240 E C 0.0000
241 S C 0.0000
242 F C 0.0000
243 S C 0.0000
244 S C -0.5998
245 S C -0.2726
246 V C -0.0672
247 V C 0.0000
248 A C -0.9434
249 P C -1.3723
250 D C -2.1099
251 L C 0.0000
252 S C 0.0000
253 R C -1.2771
254 M C -0.7082
255 L C 0.0000
256 G C 0.0000
257 I C 0.0000
258 W C -0.4284
259 R C -0.4171
260 N C -0.5747
261 L C 0.0000
262 W C 0.0000
263 A C -1.0209
264 D C -2.3207
265 N C -1.8588
266 E C -2.7040
267 E C -2.1996
268 L C 0.0000
269 G C 0.0000
270 A C -1.2417
271 H C 0.0000
272 A C 0.0000
273 N C -0.5004
274 A C -0.3238
275 F C -0.1959
276 I C 0.0000
277 R C -0.7454
278 D C -0.5870
279 K C -0.7129
280 L C -0.7043
281 T C -0.8315
282 A C 0.0000
283 I C 0.0000
284 K C -2.2046
285 T C 0.0000
286 I C -1.1342
287 E C -1.9854
288 L C -0.4833
289 H C -0.5499
1 M D -0.2084
2 K D -0.6859
3 I D 0.0000
4 G D 0.0000
5 C D 0.0000
6 H D 0.0000
7 G D 0.0000
8 L D 0.0000
9 V D 0.0000
10 W D 0.0000
11 T D -0.5307
12 G D -0.6635
13 H D -1.5901
14 F D -1.8991
15 D D -2.8970
16 A D -2.4913
17 E D -2.9276
18 G D 0.0000
19 I D 0.0000
20 R D -2.8891
21 Y D -1.4507
22 S D 0.0000
23 V D 0.0000
24 Q D -2.2553
25 K D -2.0491
26 T D 0.0000
27 R D -2.7791
28 E D -3.0698
29 A D -2.0801
30 G D -1.4983
31 F D 0.0000
32 D D -1.4868
33 L D 0.0000
34 V D 0.0000
35 E D 0.0000
36 F D 0.0000
37 P D 0.0000
38 L D 0.0000
39 M D 0.0136
40 D D -1.0002
41 P D 0.0000
42 F D 0.7897
43 S D -0.0422
44 F D 0.0000
45 D D -1.2021
46 V D -1.1001
47 Q D -1.8517
48 T D -1.8591
49 A D 0.0000
50 K D -2.1234
51 S D -1.6100
52 A D 0.0000
53 L D 0.0000
54 A D -1.3442
55 E D -2.4836
56 H D -2.3451
57 G D -1.5173
58 L D 0.0000
59 A D -0.6988
60 A D 0.0000
61 S D 0.0000
62 A D 0.0000
63 S D 0.0000
64 L D 0.0000
65 G D -0.1716
66 L D 0.0000
67 S D -0.9720
68 D D -1.8647
69 A D -1.0746
70 T D -1.0661
71 D D 0.0000
72 V D 0.0000
73 S D -0.8659
74 S D -1.8020
75 E D -2.5079
76 D D -2.4813
77 P D -1.7976
78 A D -1.1943
79 V D -1.5385
80 V D 0.0000
81 K D -2.3706
82 A D -1.3497
83 G D 0.0000
84 E D -2.0217
85 E D -2.3761
86 L D 0.0000
87 L D 0.0000
88 N D -1.9305
89 R D -1.7717
90 A D 0.0000
91 V D 0.0000
92 D D -1.1132
93 V D 0.0000
94 L D 0.0000
95 A D -1.2891
96 E D -2.1090
97 L D -1.3814
98 G D -1.0865
99 A D 0.0000
100 T D -0.2525
101 D D 0.0000
102 F D 0.0000
103 C D 0.0000
104 G D 0.0000
105 V D 0.0000
106 I D 0.0000
107 Y D 0.0000
108 S D 0.0000
109 A D 0.0000
110 M D -0.5199
111 K D -0.9515
112 K D -0.7357
113 Y D 0.0000
114 M D -1.0335
115 E D -2.1121
116 P D -1.1554
117 A D -0.5977
118 T D -0.5728
119 A D -0.1308
120 A D -0.5433
121 G D 0.0000
122 L D -0.1159
123 A D -0.2679
124 N D -1.0743
125 S D 0.0000
126 K D -0.6733
127 A D -0.5587
128 A D 0.0000
129 V D 0.0000
130 G D 0.0000
131 R D -2.3945
132 V D 0.0000
133 A D 0.0000
134 D D -2.7073
135 R D -2.4240
136 A D 0.0000
137 S D -1.9921
138 D D -2.1734
139 L D -1.0664
140 G D -1.0672
141 I D 0.0000
142 N D -0.7571
143 V D 0.0000
144 S D 0.0000
145 L D 0.0000
146 E D 0.0000
147 V D 0.0000
148 V D 0.0000
149 N D 0.0000
150 R D 0.0000
151 Y D 0.0000
152 E D 0.0000
153 T D 0.0000
154 N D 0.0000
155 V D 0.0000
156 L D 0.0000
157 N D 0.0000
158 T D 0.0000
159 G D 0.0000
160 R D -0.8339
161 Q D -0.7279
162 A D 0.0000
163 L D -0.7648
164 A D -1.0222
165 Y D 0.0000
166 L D 0.0000
167 E D -3.0130
168 E D -3.0496
169 L D -2.2766
170 N D -2.5819
171 R D -2.1359
172 P D -1.0598
173 N D -1.0553
174 L D 0.0000
175 G D 0.0000
176 I D 0.0000
177 H D 0.0000
178 L D 0.0000
179 D D 0.0000
180 T D 0.0000
181 Y D 0.0000
182 H D 0.0000
183 M D 0.0000
184 N D 0.0000
185 I D 0.0000
186 E D 0.0000
187 E D 0.0000
188 S D 0.0000
189 D D -0.3764
190 M D 0.0000
191 F D 0.0000
192 S D 0.0000
193 P D 0.0000
194 I D 0.0000
195 L D -0.1759
196 D D -0.6245
197 T D 0.0000
198 A D -0.9440
199 E D -1.8196
200 A D -1.0167
201 L D 0.0000
202 R D -1.0313
203 Y D 0.0000
204 V D 0.0000
205 H D 0.0000
206 I D 0.0000
207 G D 0.0000
208 E D 0.0000
209 S D 0.0000
210 H D 0.0000
211 R D 0.0000
212 G D 0.0000
213 Y D 0.0000
214 L D 0.0000
215 G D 0.0000
216 T D 0.0000
217 G D 0.0000
218 S D -0.4637
219 V D 0.0000
220 D D -1.2487
221 F D 0.0000
222 D D -0.7727
223 T D -0.5424
224 F D 0.0000
225 F D 0.0000
226 K D 0.0000
227 A D 0.0000
228 L D 0.0000
229 G D -1.4577
230 R D -1.1578
231 I D -0.6105
232 G D -1.2236
233 Y D 0.0000
234 D D -1.7231
235 G D -0.9235
236 P D 0.0000
237 V D 0.0000
238 V D 0.0000
239 F D 0.0000
240 E D 0.0000
241 S D 0.0000
242 F D 0.0000
243 S D 0.0000
244 S D -0.6142
245 S D -0.2674
246 V D -0.0602
247 V D 0.0000
248 A D -0.9601
249 P D -1.5181
250 D D -2.2988
251 L D 0.0000
252 S D 0.0000
253 R D -1.7294
254 M D -1.0668
255 L D 0.0000
256 G D 0.0000
257 I D 0.0000
258 W D -0.5063
259 R D -0.4151
260 N D -0.5497
261 L D 0.0000
262 W D 0.0000
263 A D -0.8819
264 D D -2.0298
265 N D -1.6736
266 E D -2.5402
267 E D -1.8016
268 L D 0.0000
269 G D 0.0000
270 A D -1.1643
271 H D 0.0000
272 A D 0.0000
273 N D -0.5206
274 A D -0.4111
275 F D 0.0000
276 I D 0.0000
277 R D -0.7622
278 D D -0.5999
279 K D 0.0000
280 L D -0.6418
281 T D -0.8030
282 A D 0.0000
283 I D 0.0000
284 K D -2.1790
285 T D 0.0000
286 I D -1.1431
287 E D -1.9990
288 L D -0.5326
289 H D -0.5755
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Laboratory of Theory of Biopolymers 2018