Project name: HcDAE

Status: done

Started: 2025-12-26 10:14:02
Settings
Chain sequence(s) A: MNKMGIYFGYWTKDWIVDFSKYAKKAADLGFDIIEYDLGAIMDSPQEYQEKLKDTIEKLNIDITFCIGLSKKYDISSGDSRVRSKGIEFLKNAVKETHRLGGNQLSGIIYGAWGASLNPGEKDKSLYLERSAESFKEVVKVAEKLGVTCNVEVANRFEQFMLNTAEEAKEFIKMVGSDRLKIHLDTFHMNIEEDSFSKAIKLAGDDLGHFHIGENNRKLPGRGHLPWEEIMGALKEIKYEGAIVMEPFLLPGGDIAQDVKVWRNLDIKNKDEEAKKAKEYLINLLK
C: MNKMGIYFGYWTKDWIVDFSKYAKKAADLGFDIIEYDLGAIMDSPQEYQEKLKDTIEKLNIDITFCIGLSKKYDISSGDSRVRSKGIEFLKNAVKETHRLGGNQLSGIIYGAWGASLNPGEKDKSLYLERSAESFKEVVKVAEKLGVTCNVEVANRFEQFMLNTAEEAKEFIKMVGSDRLKIHLDTFHMNIEEDSFSKAIKLAGDDLGHFHIGENNRKLPGRGHLPWEEIMGALKEIKYEGAIVMEPFLLPGGDIAQDVKVWRNLDIKNKDEEAKKAKEYLINLLK
B: MNKMGIYFGYWTKDWIVDFSKYAKKAADLGFDIIEYDLGAIMDSPQEYQEKLKDTIEKLNIDITFCIGLSKKYDISSGDSRVRSKGIEFLKNAVKETHRLGGNQLSGIIYGAWGASLNPGEKDKSLYLERSAESFKEVVKVAEKLGVTCNVEVANRFEQFMLNTAEEAKEFIKMVGSDRLKIHLDTFHMNIEEDSFSKAIKLAGDDLGHFHIGENNRKLPGRGHLPWEEIMGALKEIKYEGAIVMEPFLLPGGDIAQDVKVWRNLDIKNKDEEAKKAKEYLINLLK
D: MNKMGIYFGYWTKDWIVDFSKYAKKAADLGFDIIEYDLGAIMDSPQEYQEKLKDTIEKLNIDITFCIGLSKKYDISSGDSRVRSKGIEFLKNAVKETHRLGGNQLSGIIYGAWGASLNPGEKDKSLYLERSAESFKEVVKVAEKLGVTCNVEVANRFEQFMLNTAEEAKEFIKMVGSDRLKIHLDTFHMNIEEDSFSKAIKLAGDDLGHFHIGENNRKLPGRGHLPWEEIMGALKEIKYEGAIVMEPFLLPGGDIAQDVKVWRNLDIKNKDEEAKKAKEYLINLLK
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]                                                (00:00:01)
[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                                          (01:04:53)
[INFO]       Main:     Simulation completed successfully.                                          (01:05:31)
Show buried residues

Minimal score value
-3.9584
Maximal score value
0.3309
Average score
-0.9842
Total score value
-1125.9427

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 -0.0874
2 N A 0.0000
3 K A -1.4828
4 M A 0.0000
5 G A 0.0000
6 I A 0.0000
7 Y A 0.0000
8 F A 0.0000
9 G A 0.0000
10 Y A 0.0000
11 W A -0.3029
12 T A 0.0000
13 K A -1.1915
14 D A -0.9006
15 W A -0.3330
16 I A 0.1418
17 V A 0.0334
18 D A -0.8899
19 F A 0.0000
20 S A 0.0000
21 K A -2.2996
22 Y A 0.0000
23 A A 0.0000
24 K A -3.0788
25 K A -2.3362
26 A A 0.0000
27 A A -2.1735
28 D A -2.5570
29 L A -2.1214
30 G A -1.8983
31 F A 0.0000
32 D A -1.8010
33 I A 0.0000
34 I A 0.0000
35 E A 0.0000
36 Y A 0.0000
37 D A -0.0990
38 L A 0.0000
39 G A -0.4599
40 A A 0.0000
41 I A 0.0000
42 M A -0.8633
43 D A -1.7679
44 S A 0.0000
45 P A -1.6787
46 Q A -2.8957
47 E A -3.2612
48 Y A -2.0935
49 Q A -2.8048
50 E A -3.9531
51 K A -3.7128
52 L A 0.0000
53 K A -3.2586
54 D A -3.9253
55 T A -3.3350
56 I A 0.0000
57 E A -3.6984
58 K A -3.3838
59 L A -2.5581
60 N A -2.4200
61 I A 0.0000
62 D A -2.0483
63 I A 0.0000
64 T A 0.0000
65 F A 0.0000
66 C A 0.0000
67 I A 0.0000
68 G A -0.4638
69 L A 0.0000
70 S A -1.4342
71 K A -2.4189
72 K A -2.2520
73 Y A -1.4788
74 D A -1.3163
75 I A 0.0000
76 S A 0.0000
77 S A -0.9415
78 G A -1.0420
79 D A 0.0000
80 S A -0.8816
81 R A -1.0407
82 V A -1.2029
83 R A -1.5334
84 S A -1.1615
85 K A -1.5137
86 G A 0.0000
87 I A -1.5169
88 E A -2.1976
89 F A -1.2472
90 L A 0.0000
91 K A -2.0123
92 N A -1.5281
93 A A 0.0000
94 V A 0.0000
95 K A -2.2442
96 E A -1.7026
97 T A 0.0000
98 H A -2.0411
99 R A -1.6985
100 L A 0.0000
101 G A -1.9982
102 G A 0.0000
103 N A -2.0201
104 Q A -1.1084
105 L A 0.0000
106 S A 0.0000
107 G A 0.0000
108 I A 0.0000
109 I A 0.0000
110 Y A 0.0000
111 G A 0.0000
112 A A 0.0000
113 W A -0.4743
114 G A -0.6018
115 A A -0.5868
116 S A -0.6516
117 L A 0.0000
118 N A -1.7303
119 P A -1.5687
120 G A -1.8401
121 E A -2.1606
122 K A -2.5570
123 D A -1.9203
124 K A 0.0000
125 S A -0.8606
126 L A -0.7347
127 Y A -0.7468
128 L A -1.1783
129 E A -2.2714
130 R A -2.1259
131 S A 0.0000
132 A A 0.0000
133 E A -3.2261
134 S A 0.0000
135 F A 0.0000
136 K A -3.1349
137 E A -3.5080
138 V A 0.0000
139 V A 0.0000
140 K A -3.2876
141 V A -2.3674
142 A A 0.0000
143 E A -2.6422
144 K A -2.5606
145 L A -1.6120
146 G A -1.3036
147 V A 0.0000
148 T A 0.0000
149 C A 0.0000
150 N A 0.0000
151 V A 0.0000
152 E A -0.2515
153 V A 0.0000
154 A A 0.0000
155 N A 0.0000
156 R A 0.0000
157 F A 0.0993
158 E A 0.0000
159 Q A 0.0000
160 F A 0.0000
161 M A 0.0000
162 L A 0.0000
163 N A 0.0000
164 T A -0.7681
165 A A 0.0000
166 E A -2.0949
167 E A -1.7456
168 A A 0.0000
169 K A -2.4165
170 E A -2.9883
171 F A 0.0000
172 I A 0.0000
173 K A -2.5946
174 M A -1.6551
175 V A 0.0000
176 G A -1.8630
177 S A -2.2076
178 D A -2.6706
179 R A -2.3764
180 L A 0.0000
181 K A -1.6225
182 I A 0.0000
183 H A 0.0000
184 L A 0.0000
185 D A 0.0000
186 T A 0.0000
187 F A 0.0000
188 H A 0.0000
189 M A 0.0000
190 N A 0.0000
191 I A 0.0000
192 E A 0.0000
193 E A 0.0000
194 D A -1.4118
195 S A -1.2594
196 F A 0.0000
197 S A -1.9407
198 K A -2.3519
199 A A 0.0000
200 I A 0.0000
201 K A -2.5960
202 L A -1.5255
203 A A 0.0000
204 G A -2.1287
205 D A -2.6348
206 D A -1.8617
207 L A 0.0000
208 G A -1.0392
209 H A 0.0000
210 F A 0.0000
211 H A 0.0000
212 I A 0.0000
213 G A 0.0000
214 E A 0.0000
215 N A 0.0000
216 N A 0.0000
217 R A 0.0000
218 K A -0.5998
219 L A 0.0000
220 P A 0.0000
221 G A -1.0299
222 R A -1.0722
223 G A -1.0784
224 H A -0.8137
225 L A 0.0000
226 P A -1.0857
227 W A 0.0000
228 E A -2.3031
229 E A -2.0558
230 I A 0.0000
231 M A 0.0000
232 G A -2.2185
233 A A 0.0000
234 L A 0.0000
235 K A -2.9949
236 E A -3.0668
237 I A -2.7034
238 K A -3.3791
239 Y A 0.0000
240 E A -2.5783
241 G A -1.3336
242 A A -0.9434
243 I A 0.0000
244 V A 0.0000
245 M A 0.0000
246 E A 0.0000
247 P A 0.0000
248 F A 0.0000
249 L A 0.0000
250 L A -0.8287
251 P A -1.3881
252 G A -1.7792
253 G A 0.0000
254 D A -1.1904
255 I A 0.0000
256 A A 0.0000
257 Q A -1.3842
258 D A -1.1433
259 V A 0.0000
260 K A -0.7827
261 V A 0.0000
262 W A 0.0000
263 R A -1.1926
264 N A -1.6427
265 L A 0.0000
266 D A -1.3921
267 I A -1.2763
268 K A -2.5592
269 N A -2.7808
270 K A -2.3795
271 D A -2.4654
272 E A -3.1784
273 E A -2.8533
274 A A 0.0000
275 K A -3.1378
276 K A -3.2756
277 A A 0.0000
278 K A -2.0317
279 E A -2.6672
280 Y A -1.2413
281 L A 0.0000
282 I A -1.0428
283 N A -1.6097
284 L A -1.3247
285 L A 0.0000
286 K A -1.8320
1 M B -0.1707
2 N B -1.1283
3 K B -1.5525
4 M B 0.0000
5 G B 0.0000
6 I B 0.0000
7 Y B 0.0000
8 F B 0.0000
9 G B 0.0000
10 Y B 0.0000
11 W B -0.2973
12 T B 0.0000
13 K B -1.2248
14 D B -0.8847
15 W B -0.3766
16 I B -0.0635
17 V B -0.1247
18 D B -1.1337
19 F B 0.0000
20 S B 0.0000
21 K B -2.5233
22 Y B 0.0000
23 A B 0.0000
24 K B -3.0542
25 K B -2.2967
26 A B 0.0000
27 A B -2.1459
28 D B -2.5257
29 L B -2.0940
30 G B -1.8996
31 F B 0.0000
32 D B -1.8426
33 I B 0.0000
34 I B 0.0000
35 E B 0.0000
36 Y B 0.0000
37 D B -0.1113
38 L B 0.0000
39 G B -0.4713
40 A B 0.0000
41 I B 0.0000
42 M B -0.8438
43 D B -1.9617
44 S B 0.0000
45 P B -1.6818
46 Q B -2.8793
47 E B -3.2737
48 Y B -2.1585
49 Q B -2.7969
50 E B -3.9337
51 K B -3.7591
52 L B 0.0000
53 K B -3.2004
54 D B -3.9584
55 T B -3.3627
56 I B 0.0000
57 E B -3.7037
58 K B -3.3837
59 L B -2.5572
60 N B -2.4190
61 I B 0.0000
62 D B -2.0750
63 I B 0.0000
64 T B 0.0000
65 F B 0.0000
66 C B 0.0000
67 I B 0.0000
68 G B -0.4508
69 L B 0.0000
70 S B -1.4297
71 K B -2.4032
72 K B -2.2994
73 Y B -1.3758
74 D B 0.0000
75 I B 0.0000
76 S B 0.0000
77 S B 0.0000
78 G B -1.1266
79 D B 0.0000
80 S B -0.8450
81 R B -0.9050
82 V B -1.2208
83 R B -1.3824
84 S B -1.0055
85 K B -1.2641
86 G B 0.0000
87 I B -1.2511
88 E B -1.9936
89 F B -1.1618
90 L B 0.0000
91 K B -1.9414
92 N B -1.5150
93 A B 0.0000
94 V B 0.0000
95 K B -2.3307
96 E B -1.7458
97 T B 0.0000
98 H B -2.0841
99 R B -1.7410
100 L B 0.0000
101 G B -2.0040
102 G B 0.0000
103 N B -2.0303
104 Q B -1.0931
105 L B 0.0000
106 S B 0.0000
107 G B 0.0000
108 I B 0.0000
109 I B 0.0000
110 Y B 0.0000
111 G B 0.0000
112 A B 0.0000
113 W B -0.4199
114 G B -0.6822
115 A B -0.6261
116 S B -0.6369
117 L B 0.0000
118 N B -1.9717
119 P B -1.6507
120 G B -1.9190
121 E B -2.2044
122 K B -2.5386
123 D B -1.8799
124 K B 0.0000
125 S B -0.7178
126 L B -0.4487
127 Y B -0.6297
128 L B -1.1367
129 E B -2.2692
130 R B -2.2296
131 S B 0.0000
132 A B 0.0000
133 E B -3.1367
134 S B 0.0000
135 F B 0.0000
136 K B -2.6862
137 E B -2.9556
138 V B 0.0000
139 V B 0.0000
140 K B -3.3402
141 V B -2.5013
142 A B 0.0000
143 E B -3.3572
144 K B -2.9140
145 L B -1.8564
146 G B -1.5474
147 V B 0.0000
148 T B 0.0000
149 C B 0.0000
150 N B 0.0000
151 V B 0.0000
152 E B -0.2468
153 V B 0.0000
154 A B 0.0000
155 N B 0.0000
156 R B 0.0000
157 F B 0.0875
158 E B 0.0000
159 Q B 0.0000
160 F B 0.0000
161 M B 0.0000
162 L B 0.0000
163 N B 0.0000
164 T B -0.9617
165 A B 0.0000
166 E B -2.5083
167 E B -1.9112
168 A B 0.0000
169 K B -2.4723
170 E B -3.0501
171 F B 0.0000
172 I B 0.0000
173 K B -2.5791
174 M B -1.6313
175 V B 0.0000
176 G B -1.8272
177 S B -2.2801
178 D B -2.7874
179 R B -2.5672
180 L B 0.0000
181 K B -1.6041
182 I B 0.0000
183 H B 0.0000
184 L B 0.0000
185 D B 0.0000
186 T B 0.0000
187 F B 0.0000
188 H B 0.0000
189 M B 0.0000
190 N B 0.0000
191 I B 0.0000
192 E B 0.0000
193 E B -1.1346
194 D B -1.5701
195 S B -1.3509
196 F B 0.0000
197 S B -1.9903
198 K B -2.4103
199 A B 0.0000
200 I B 0.0000
201 K B -2.6013
202 L B -1.6103
203 A B 0.0000
204 G B -2.1254
205 D B -2.6423
206 D B -1.8492
207 L B 0.0000
208 G B -1.0358
209 H B 0.0000
210 F B 0.0000
211 H B 0.0000
212 I B 0.0000
213 G B 0.0000
214 E B 0.0000
215 N B 0.0000
216 N B 0.0000
217 R B 0.0000
218 K B -0.6531
219 L B 0.0000
220 P B 0.0000
221 G B -1.1956
222 R B -1.4421
223 G B -1.1659
224 H B -0.8278
225 L B 0.0000
226 P B -1.0883
227 W B 0.0000
228 E B -2.2966
229 E B -2.0485
230 I B 0.0000
231 M B 0.0000
232 G B -2.2823
233 A B 0.0000
234 L B 0.0000
235 K B -3.2082
236 E B -3.1724
237 I B -2.7876
238 K B -3.4743
239 Y B 0.0000
240 E B -2.6494
241 G B -1.3662
242 A B -0.9798
243 I B 0.0000
244 V B 0.0000
245 M B 0.0000
246 E B 0.0000
247 P B 0.0000
248 F B 0.0000
249 L B 0.0000
250 L B -0.8217
251 P B -1.3785
252 G B -1.8059
253 G B 0.0000
254 D B -1.1789
255 I B 0.0000
256 A B 0.0000
257 Q B -1.3725
258 D B -1.1797
259 V B 0.0000
260 K B -0.8025
261 V B 0.0000
262 W B 0.0000
263 R B -1.1355
264 N B -1.5879
265 L B -0.8106
266 D B -1.4081
267 I B -1.4607
268 K B -2.6447
269 N B -2.7819
270 K B -2.4291
271 D B -2.4418
272 E B -3.0924
273 E B -2.9671
274 A B 0.0000
275 K B -3.1223
276 K B -3.2782
277 A B 0.0000
278 K B -2.0275
279 E B -2.6692
280 Y B -1.1867
281 L B 0.0000
282 I B -1.1045
283 N B -1.6310
284 L B -1.3779
285 L B 0.0000
286 K B -1.8818
1 M C -0.0845
2 N C 0.0000
3 K C -1.4899
4 M C 0.0000
5 G C 0.0000
6 I C 0.0000
7 Y C 0.0000
8 F C 0.0000
9 G C 0.0000
10 Y C 0.0000
11 W C -0.2975
12 T C 0.0000
13 K C -1.1394
14 D C -0.7543
15 W C -0.2072
16 I C 0.3309
17 V C 0.0523
18 D C -1.0407
19 F C 0.0000
20 S C 0.0000
21 K C -2.2122
22 Y C 0.0000
23 A C 0.0000
24 K C -2.9306
25 K C -2.1825
26 A C 0.0000
27 A C -2.1241
28 D C -2.5019
29 L C -2.0563
30 G C -1.8722
31 F C 0.0000
32 D C -1.8225
33 I C 0.0000
34 I C 0.0000
35 E C 0.0000
36 Y C 0.0000
37 D C -0.0717
38 L C 0.0000
39 G C -0.4293
40 A C 0.0000
41 I C 0.0000
42 M C -0.8302
43 D C -1.7257
44 S C 0.0000
45 P C -1.6526
46 Q C -2.8823
47 E C -3.2767
48 Y C -2.1070
49 Q C -2.8023
50 E C -3.9291
51 K C -3.7243
52 L C 0.0000
53 K C -3.1928
54 D C -3.9556
55 T C -3.3200
56 I C 0.0000
57 E C -3.7040
58 K C -3.3904
59 L C -2.5691
60 N C -2.4221
61 I C 0.0000
62 D C -2.0639
63 I C 0.0000
64 T C 0.0000
65 F C 0.0000
66 C C 0.0000
67 I C 0.0000
68 G C -0.4646
69 L C 0.0000
70 S C -1.4796
71 K C -2.5027
72 K C -2.5255
73 Y C -1.7555
74 D C -1.3801
75 I C 0.0000
76 S C 0.0000
77 S C -0.9554
78 G C -1.0172
79 D C 0.0000
80 S C -1.0027
81 R C -1.2419
82 V C -1.5614
83 R C -1.7043
84 S C -1.4042
85 K C -1.9617
86 G C 0.0000
87 I C -1.6467
88 E C -2.3840
89 F C -1.4140
90 L C 0.0000
91 K C -1.9432
92 N C -1.4814
93 A C 0.0000
94 V C 0.0000
95 K C -2.2175
96 E C -1.6932
97 T C 0.0000
98 H C -2.0760
99 R C -1.7368
100 L C 0.0000
101 G C -2.0043
102 G C 0.0000
103 N C -2.0305
104 Q C -1.0924
105 L C 0.0000
106 S C 0.0000
107 G C 0.0000
108 I C 0.0000
109 I C 0.0000
110 Y C 0.0000
111 G C 0.0000
112 A C 0.0000
113 W C -0.4732
114 G C -0.6134
115 A C -0.6194
116 S C -0.7083
117 L C 0.0000
118 N C -1.9775
119 P C -1.5893
120 G C -1.8706
121 E C -2.2344
122 K C -2.6608
123 D C -2.0519
124 K C 0.0000
125 S C -0.7729
126 L C -0.4847
127 Y C -0.6838
128 L C -1.1687
129 E C -2.2769
130 R C -2.2439
131 S C 0.0000
132 A C 0.0000
133 E C -3.2699
134 S C 0.0000
135 F C 0.0000
136 K C -3.0505
137 E C -3.3230
138 V C 0.0000
139 V C 0.0000
140 K C -3.1998
141 V C -2.2769
142 A C 0.0000
143 E C -2.6112
144 K C -2.5633
145 L C -1.6687
146 G C -1.3149
147 V C 0.0000
148 T C 0.0000
149 C C 0.0000
150 N C 0.0000
151 V C 0.0000
152 E C 0.0000
153 V C 0.0000
154 A C 0.0000
155 N C 0.0000
156 R C 0.0000
157 F C 0.0156
158 E C 0.0000
159 Q C 0.0000
160 F C 0.0000
161 M C 0.0000
162 L C 0.0000
163 N C 0.0000
164 T C -0.9191
165 A C 0.0000
166 E C -2.5252
167 E C -1.9481
168 A C 0.0000
169 K C -2.5535
170 E C -3.0942
171 F C 0.0000
172 I C 0.0000
173 K C -2.6087
174 M C -1.6987
175 V C 0.0000
176 G C -1.8763
177 S C -2.2051
178 D C -2.6609
179 R C -2.3521
180 L C 0.0000
181 K C -1.5938
182 I C 0.0000
183 H C 0.0000
184 L C 0.0000
185 D C 0.0000
186 T C 0.0000
187 F C 0.0000
188 H C 0.0000
189 M C 0.0000
190 N C 0.0000
191 I C 0.0000
192 E C 0.0000
193 E C 0.0000
194 D C -1.6717
195 S C -1.5253
196 F C 0.0000
197 S C -1.9723
198 K C -2.3900
199 A C 0.0000
200 I C 0.0000
201 K C -2.5677
202 L C -1.6275
203 A C 0.0000
204 G C -2.1268
205 D C -2.6404
206 D C -1.8602
207 L C 0.0000
208 G C -1.0172
209 H C 0.0000
210 F C 0.0000
211 H C 0.0000
212 I C 0.0000
213 G C 0.0000
214 E C 0.0000
215 N C 0.0000
216 N C 0.0000
217 R C 0.0000
218 K C -0.6337
219 L C 0.0000
220 P C 0.0000
221 G C -1.1269
222 R C -1.3028
223 G C -1.0572
224 H C -0.7627
225 L C 0.0000
226 P C -1.0823
227 W C 0.0000
228 E C -2.2920
229 E C -2.0295
230 I C 0.0000
231 M C 0.0000
232 G C -2.2102
233 A C 0.0000
234 L C 0.0000
235 K C -3.0057
236 E C -3.0705
237 I C -2.7237
238 K C -3.3868
239 Y C 0.0000
240 E C -2.5846
241 G C -1.3308
242 A C -0.9449
243 I C 0.0000
244 V C 0.0000
245 M C 0.0000
246 E C 0.0000
247 P C 0.0000
248 F C 0.0000
249 L C 0.0000
250 L C -0.8394
251 P C -1.3861
252 G C -1.7894
253 G C 0.0000
254 D C -1.0320
255 I C 0.0000
256 A C 0.0000
257 Q C -1.3634
258 D C -1.1581
259 V C 0.0000
260 K C -0.8109
261 V C 0.0000
262 W C 0.0000
263 R C -1.1823
264 N C -1.6620
265 L C 0.0000
266 D C -1.4838
267 I C -1.5096
268 K C -2.6559
269 N C -2.8000
270 K C -2.4166
271 D C -2.4143
272 E C -3.0223
273 E C -2.8816
274 A C 0.0000
275 K C -3.0515
276 K C -3.2194
277 A C 0.0000
278 K C -1.9740
279 E C -2.6175
280 Y C -1.1448
281 L C 0.0000
282 I C -0.9997
283 N C -1.5632
284 L C -1.3152
285 L C 0.0000
286 K C -1.8289
1 M D -0.0595
2 N D 0.0000
3 K D -1.4880
4 M D 0.0000
5 G D 0.0000
6 I D 0.0000
7 Y D 0.0000
8 F D 0.0000
9 G D 0.0000
10 Y D 0.0000
11 W D -0.3005
12 T D 0.0000
13 K D -1.1073
14 D D -0.6791
15 W D -0.1728
16 I D 0.2749
17 V D 0.1103
18 D D -0.8641
19 F D 0.0000
20 S D 0.0000
21 K D -2.2973
22 Y D 0.0000
23 A D 0.0000
24 K D -2.9375
25 K D -2.2997
26 A D 0.0000
27 A D -2.1450
28 D D -2.5288
29 L D -2.1851
30 G D -1.8952
31 F D 0.0000
32 D D -1.8418
33 I D 0.0000
34 I D 0.0000
35 E D 0.0000
36 Y D 0.0000
37 D D -0.0785
38 L D 0.0000
39 G D -0.4390
40 A D 0.0000
41 I D 0.0000
42 M D -0.8433
43 D D -1.9202
44 S D 0.0000
45 P D -1.6403
46 Q D -2.8679
47 E D -3.2702
48 Y D -2.0345
49 Q D -2.7458
50 E D -3.8704
51 K D -3.6449
52 L D 0.0000
53 K D -3.3581
54 D D -3.9383
55 T D -3.3122
56 I D 0.0000
57 E D -3.7167
58 K D -3.3897
59 L D -2.5696
60 N D -2.4282
61 I D 0.0000
62 D D -2.0860
63 I D 0.0000
64 T D 0.0000
65 F D 0.0000
66 C D 0.0000
67 I D 0.0000
68 G D -0.4891
69 L D 0.0000
70 S D -1.5225
71 K D -2.5354
72 K D -2.4892
73 Y D -1.6656
74 D D -1.3129
75 I D 0.0000
76 S D 0.0000
77 S D -0.9642
78 G D -0.9777
79 D D 0.0000
80 S D -0.9069
81 R D -1.1414
82 V D -1.4474
83 R D -1.5687
84 S D -1.2374
85 K D -1.5873
86 G D 0.0000
87 I D -1.4413
88 E D -2.2728
89 F D -1.3595
90 L D 0.0000
91 K D -1.9936
92 N D -1.5682
93 A D 0.0000
94 V D 0.0000
95 K D -2.2777
96 E D -1.7217
97 T D 0.0000
98 H D -2.0693
99 R D -1.7074
100 L D 0.0000
101 G D -1.9954
102 G D 0.0000
103 N D -2.0323
104 Q D -1.0834
105 L D 0.0000
106 S D 0.0000
107 G D 0.0000
108 I D 0.0000
109 I D 0.0000
110 Y D 0.0000
111 G D 0.0000
112 A D 0.0000
113 W D -0.5363
114 G D -0.7230
115 A D -0.6570
116 S D -0.7058
117 L D 0.0000
118 N D -1.9301
119 P D -1.6248
120 G D -1.9244
121 E D -2.2300
122 K D -2.5840
123 D D -1.9388
124 K D 0.0000
125 S D -0.7335
126 L D -0.4623
127 Y D -0.6736
128 L D -1.1644
129 E D -2.2926
130 R D -2.2673
131 S D 0.0000
132 A D 0.0000
133 E D -3.0867
134 S D 0.0000
135 F D 0.0000
136 K D -2.4747
137 E D -2.9012
138 V D 0.0000
139 V D 0.0000
140 K D -3.2919
141 V D -2.4757
142 A D 0.0000
143 E D -3.3682
144 K D -2.9404
145 L D -1.9181
146 G D -1.5783
147 V D 0.0000
148 T D 0.0000
149 C D 0.0000
150 N D 0.0000
151 V D 0.0000
152 E D -0.2392
153 V D 0.0000
154 A D 0.0000
155 N D 0.0000
156 R D 0.0000
157 F D 0.0838
158 E D 0.0000
159 Q D 0.0000
160 F D 0.0000
161 M D 0.0000
162 L D 0.0000
163 N D 0.0000
164 T D -0.7644
165 A D 0.0000
166 E D -2.1193
167 E D -1.7598
168 A D 0.0000
169 K D -2.4068
170 E D -3.0099
171 F D 0.0000
172 I D 0.0000
173 K D -2.6212
174 M D -1.6742
175 V D 0.0000
176 G D -1.7952
177 S D -2.2210
178 D D -2.7456
179 R D -2.4933
180 L D 0.0000
181 K D -1.5327
182 I D 0.0000
183 H D 0.0000
184 L D 0.0000
185 D D 0.0000
186 T D 0.0000
187 F D 0.0000
188 H D 0.0000
189 M D 0.0000
190 N D 0.0000
191 I D 0.0000
192 E D 0.0000
193 E D 0.0000
194 D D -1.2335
195 S D -1.2729
196 F D 0.0000
197 S D -1.8628
198 K D -2.1572
199 A D 0.0000
200 I D 0.0000
201 K D -2.6458
202 L D -1.5003
203 A D 0.0000
204 G D -2.1437
205 D D -2.6400
206 D D -1.8399
207 L D 0.0000
208 G D -0.9998
209 H D 0.0000
210 F D 0.0000
211 H D 0.0000
212 I D 0.0000
213 G D 0.0000
214 E D 0.0000
215 N D 0.0000
216 N D 0.0000
217 R D 0.0000
218 K D -0.7183
219 L D 0.0000
220 P D 0.0000
221 G D -1.2200
222 R D -1.4940
223 G D -1.2723
224 H D -0.8879
225 L D 0.0000
226 P D -1.0857
227 W D 0.0000
228 E D -2.3001
229 E D -1.9921
230 I D 0.0000
231 M D 0.0000
232 G D -2.1467
233 A D 0.0000
234 L D 0.0000
235 K D -2.8030
236 E D -3.0014
237 I D -2.6916
238 K D -3.3284
239 Y D 0.0000
240 E D -2.5554
241 G D -1.3300
242 A D -0.9470
243 I D 0.0000
244 V D 0.0000
245 M D 0.0000
246 E D 0.0000
247 P D 0.0000
248 F D 0.0000
249 L D 0.0000
250 L D -0.8353
251 P D -1.4007
252 G D -1.7706
253 G D 0.0000
254 D D -0.9652
255 I D 0.0000
256 A D 0.0000
257 Q D -1.3520
258 D D -1.1802
259 V D 0.0000
260 K D -0.7955
261 V D 0.0000
262 W D 0.0000
263 R D -1.2025
264 N D -1.6819
265 L D 0.0000
266 D D -1.5037
267 I D -1.5241
268 K D -2.7313
269 N D -2.9656
270 K D -2.5907
271 D D -2.6864
272 E D -3.5466
273 E D -3.1664
274 A D 0.0000
275 K D -3.2631
276 K D -3.3708
277 A D 0.0000
278 K D -2.0377
279 E D -2.6257
280 Y D -1.1522
281 L D 0.0000
282 I D -0.9871
283 N D -1.5705
284 L D -1.3042
285 L D 0.0000
286 K D -1.8022
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Laboratory of Theory of Biopolymers 2018