Project name: d46e3f784957cee [mutate: AY20A, KW113A, HY138A, NA246A]

Status: done

Started: 2025-03-09 14:13:59
Settings
Chain sequence(s) A: ARLAPQAVLTPPSAASLFLVLVAGDSDDDRATVCDVISGIDGPLKAVGFRELAGSLSCVVGVGAQFWDRVSASSKPAHLHPFVPLSGPVHSAPSTPGDLLFHIKAARKDLCFELGRQIVSALGSAATVVDEVHGFRYFDSRDLLGFVDGTENPTDDDAADSALIGDEDPDFRGGSYVIVQKYLHDMSAWNTLSTEEQERVIGRTKLENVELDDDAQPSNSHVTLNTIVDDDGVEHDILRDNMAFGSLGEAEYGTYFIGYAKDPAVTELMLRRMFLGEPPGNYDRVLDFSTAATGTLFFVPSRDVLESL
C: ARLAPQAVLTPPSAASLFLVLVAGDSDDDRATVCDVISGIDGPLKAVGFRELAGSLSCVVGVGAQFWDRVSASSKPAHLHPFVPLSGPVHSAPSTPGDLLFHIKAARKDLCFELGRQIVSALGSAATVVDEVHGFRYFDSRDLLGFVDGTENPTDDDAADSALIGDEDPDFRGGSYVIVQKYLHDMSAWNTLSTEEQERVIGRTKLENVELDDDAQPSNSHVTLNTIVDDDGVEHDILRDNMAFGSLGEAEYGTYFIGYAKDPAVTELMLRRMFLGEPPGNYDRVLDFSTAATGTLFFVPSRDVLESL
B: ARLAPQAVLTPPSAASLFLVLVAGDSDDDRATVCDVISGIDGPLKAVGFRELAGSLSCVVGVGAQFWDRVSASSKPAHLHPFVPLSGPVHSAPSTPGDLLFHIKAARKDLCFELGRQIVSALGSAATVVDEVHGFRYFDSRDLLGFVDGTENPTDDDAADSALIGDEDPDFRGGSYVIVQKYLHDMSAWNTLSTEEQERVIGRTKLENVELDDDAQPSNSHVTLNTIVDDDGVEHDILRDNMAFGSLGEAEYGTYFIGYAKDPAVTELMLRRMFLGEPPGNYDRVLDFSTAATGTLFFVPSRDVLESLG
input PDB
Selected Chain(s) A,C,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues AY20A,KW113A,HY138A,NA246A
Energy difference between WT (input) and mutated protein (by FoldX) -0.600722 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:03:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:05:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:49)
Show buried residues

Minimal score value
-4.0921
Maximal score value
1.9326
Average score
-0.7153
Total score value
-661.6528

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
6 A A -0.4846
7 R A -0.5505
8 L A 0.0000
9 A A -0.9042
10 P A 0.0000
11 Q A 0.0000
12 A A 0.0912
13 V A 0.0000
14 L A 0.0819
15 T A -0.1191
16 P A -0.5059
17 P A -0.5646
18 S A -0.4740
19 A A -0.5385
20 Y A -0.1796 mutated: AY20A
21 S A 0.0000
22 L A 0.0000
23 F A 0.0000
24 L A 0.0000
25 V A 0.0000
26 L A 0.0000
27 V A 0.3685
28 A A -0.4650
29 G A -1.7102
30 D A -2.7460
31 S A -2.7127
32 D A -3.4649
33 D A -3.2911
34 D A -2.7766
35 R A -2.6130
36 A A -1.8514
37 T A -1.7102
38 V A 0.0000
39 C A -1.3142
40 D A -2.1001
41 V A 0.0000
42 I A 0.0000
43 S A -1.7224
44 G A -1.3622
45 I A 0.0000
46 D A -1.2302
47 G A -0.8088
48 P A -0.3692
49 L A 0.0000
50 K A -0.6537
51 A A 0.0000
52 V A 0.0000
53 G A 0.0000
54 F A -0.1424
55 R A 0.0000
56 E A 0.0000
57 L A 0.5899
58 A A 0.1860
59 G A 0.0115
60 S A -0.1723
61 L A 0.0000
62 S A 0.0000
63 C A 0.0000
64 V A 0.0000
65 V A 0.0000
66 G A 0.0000
67 V A 0.0000
68 G A 0.0000
69 A A -1.5250
70 Q A -1.9753
71 F A 0.0000
72 W A 0.0000
73 D A -2.6241
74 R A -2.0960
75 V A -0.9828
76 S A -0.9434
77 A A -1.2809
78 S A -0.8358
79 S A -1.3304
80 K A -2.0941
81 P A 0.0000
82 A A -1.1714
83 H A -1.0028
84 L A 0.0000
85 H A -0.8728
86 P A -0.6784
87 F A 0.0000
88 V A 0.0507
89 P A -0.3228
90 L A 0.0000
91 S A -0.1796
92 G A 0.0457
93 P A 0.4009
94 V A 1.3577
95 H A 0.2944
96 S A -0.1038
97 A A 0.0000
98 P A -0.2911
99 S A -0.2512
100 T A -0.1489
101 P A -0.0988
102 G A 0.0000
103 D A 0.0000
104 L A 0.0000
105 L A 0.0000
106 F A 0.0000
107 H A 0.0000
108 I A 0.0000
109 K A 0.0000
110 A A 0.0000
111 A A -0.2959
112 R A -0.7973
113 W A -0.2389 mutated: KW113A
114 D A 0.0000
115 L A 0.0000
116 C A 0.0000
117 F A 0.0000
118 E A 0.0000
119 L A 0.0000
120 G A 0.0000
121 R A -0.2773
122 Q A -0.2438
123 I A 0.0000
124 V A -0.0504
125 S A -0.3500
126 A A -0.4080
127 L A 0.0000
128 G A -0.6052
129 S A -0.5088
130 A A 0.0000
131 A A -0.2519
132 T A 0.0903
133 V A 0.3160
134 V A 0.6460
135 D A 0.0641
136 E A -0.4114
137 V A 0.0000
138 Y A 0.3682 mutated: HY138A
139 G A 0.0000
140 F A 0.0000
141 R A -1.3425
142 Y A 0.0000
143 F A 0.0000
144 D A -1.6809
145 S A -1.3509
146 R A -0.9970
147 D A -0.7674
148 L A 0.0000
149 L A 0.0000
150 G A -0.1881
151 F A 0.0000
152 V A -0.5581
153 D A -1.2772
154 G A -1.3700
155 T A -1.4340
156 E A -2.5359
157 N A -2.0399
158 P A -2.5046
159 T A -2.4322
160 D A -3.4173
161 D A -3.9753
162 D A -4.0921
163 A A 0.0000
164 A A -2.3540
165 D A -3.3835
166 S A -2.5906
167 A A 0.0000
168 L A -1.0142
169 I A 0.0000
170 G A -2.9527
171 D A -3.5295
172 E A -3.5145
173 D A -3.0965
174 P A -3.0254
175 D A -3.1285
176 F A 0.0000
177 R A -3.4404
178 G A -1.8065
179 G A 0.0000
180 S A 0.0000
181 Y A 0.0000
182 V A 0.0000
183 I A 0.0000
184 V A 0.0000
185 Q A 0.0000
186 K A -0.1931
187 Y A 0.0000
188 L A -0.3542
189 H A -0.8665
190 D A -1.7979
191 M A -1.0664
192 S A -1.0095
193 A A -0.9579
194 W A 0.0000
195 N A -1.4413
196 T A -0.7919
197 L A -1.0921
198 S A -1.5247
199 T A -1.6692
200 E A -2.9143
201 E A -2.8203
202 Q A 0.0000
203 E A -1.7893
204 R A -2.0953
205 V A 0.0000
206 I A -0.8711
207 G A 0.0000
208 R A 0.0000
209 T A -0.8258
210 K A -0.4966
211 L A 0.4755
212 E A -1.0731
213 N A -0.6210
214 V A -0.4045
215 E A -2.4133
216 L A 0.0000
217 D A -3.5700
218 D A -3.8712
219 D A -3.3060
220 A A -2.4203
221 Q A -2.3680
222 P A -1.2803
223 S A -1.1708
224 N A -1.0876
225 S A 0.0000
226 H A -0.3385
227 V A -0.4293
228 T A -0.5097
229 L A 0.0000
230 N A -0.1713
231 T A -0.2668
232 I A 0.0000
233 V A -0.4531
234 D A -1.8184
235 D A -2.8246
236 D A -2.7193
237 G A -1.5844
238 V A -0.6472
239 E A -1.7579
240 H A -1.6925
241 D A -2.2432
242 I A 0.0000
243 L A -0.9413
244 R A -1.0945
245 D A -0.6111
246 A A -0.5454 mutated: NA246A
247 M A 0.0000
248 A A 0.0000
249 F A 0.0000
250 G A 0.0000
251 S A -1.0904
252 L A 0.0000
253 G A -1.1474
254 E A -2.1319
255 A A -1.4733
256 E A -1.6084
257 Y A -0.8034
258 G A 0.0000
259 T A -0.0761
260 Y A 0.0000
261 F A -0.0112
262 I A 0.0000
263 G A 0.0000
264 Y A 0.0000
265 A A 0.0000
266 K A -1.6794
267 D A -1.0217
268 P A 0.0000
269 A A -0.0378
270 V A 0.0296
271 T A 0.0000
272 E A 0.0000
273 L A 0.4013
274 M A 0.0000
275 L A 0.0000
276 R A -0.6363
277 R A -0.8985
278 M A 0.0000
279 F A 0.0000
280 L A -0.2670
281 G A 0.0000
282 E A -1.8444
283 P A -1.3374
284 P A -1.0971
285 G A -0.6830
286 N A -1.1180
287 Y A 0.0000
288 D A 0.0000
289 R A -0.9555
290 V A -0.3524
291 L A 0.0000
292 D A -0.8276
293 F A -0.8995
294 S A 0.0000
295 T A -0.4238
296 A A 0.0000
297 A A -0.0921
298 T A -0.1769
299 G A 0.0000
300 T A 0.0000
301 L A 0.0000
302 F A 0.0000
303 F A 0.0000
304 V A 0.0000
305 P A 0.0000
306 S A 0.0000
307 R A -1.7814
308 D A -2.6472
309 V A -1.6802
310 L A 0.0000
311 E A -2.7687
312 S A -1.5022
313 L A -0.6512
6 A B -0.7476
7 R B -1.6698
8 L B 0.0000
9 A B -1.1097
10 P B 0.0000
11 Q B 0.0000
12 A B 0.0000
13 V B 0.0000
14 L B 0.1249
15 T B -0.2817
16 P B -0.4617
17 P B -0.5693
18 S B -0.5251
19 A B -0.6262
20 A B 0.0000
21 S B 0.0000
22 L B 0.0000
23 F B 0.0000
24 L B 0.0000
25 V B 0.0000
26 L B 0.0000
27 V B 0.2883
28 A B -0.5424
29 G B -1.7229
30 D B -2.7088
31 S B -2.6771
32 D B -3.4661
33 D B -3.3009
34 D B -2.8024
35 R B -2.6946
36 A B -2.0058
37 T B -1.7560
38 V B 0.0000
39 C B 0.0000
40 D B -2.2984
41 V B 0.0000
42 I B 0.0000
43 S B -2.1890
44 G B -1.6226
45 I B 0.0000
46 D B -1.7501
47 G B -1.0396
48 P B -0.5672
49 L B 0.0000
50 K B -0.6754
51 A B -0.3148
52 V B 0.0000
53 G B 0.0000
54 F B 0.9612
55 R B -0.6694
56 E B 0.1971
57 L B 1.4082
58 A B 0.4808
59 G B 0.0105
60 S B -0.1242
61 L B 0.0000
62 S B 0.0000
63 C B 0.0000
64 V B 0.0000
65 V B 0.0000
66 G B 0.0000
67 V B 0.0000
68 G B 0.0000
69 A B 0.0000
70 Q B -1.6349
71 F B 0.0000
72 W B 0.0000
73 D B -2.5745
74 R B -2.0320
75 V B -0.9982
76 S B -1.2007
77 A B -1.2205
78 S B -1.0124
79 S B -1.5090
80 K B -2.3748
81 P B 0.0000
82 A B -1.2449
83 H B -0.9705
84 L B 0.0000
85 H B -0.6740
86 P B -0.6277
87 F B 0.0000
88 V B 0.1716
89 P B -0.2086
90 L B -0.1342
91 S B -0.1013
92 G B 0.2144
93 P B 0.4657
94 V B 1.4066
95 H B 0.4040
96 S B 0.0128
97 A B 0.0000
98 P B -0.2583
99 S B -0.2446
100 T B -0.1393
101 P B -0.1283
102 G B 0.0000
103 D B -0.2303
104 L B 0.0000
105 L B 0.0000
106 F B 0.0000
107 H B 0.0000
108 I B 0.0000
109 K B 0.0000
110 A B 0.0000
111 A B -0.4289
112 R B -1.0359
113 K B -0.6616
114 D B 0.0000
115 L B 0.0000
116 C B 0.0000
117 F B 0.0000
118 E B 0.0000
119 L B 0.0000
120 G B 0.0000
121 R B -0.5369
122 Q B -0.5948
123 I B 0.0000
124 V B -0.1804
125 S B -0.4863
126 A B -0.5177
127 L B 0.0000
128 G B -0.5925
129 S B -0.6942
130 A B 0.0000
131 A B -0.2699
132 T B 0.0801
133 V B 0.3526
134 V B 0.6837
135 D B 0.0000
136 E B -0.4326
137 V B 0.0000
138 H B -0.2958
139 G B 0.0000
140 F B 0.0000
141 R B -1.1763
142 Y B 0.0000
143 F B 0.0000
144 D B -0.7126
145 S B -0.8633
146 R B 0.0000
147 D B -0.5333
148 L B 0.0000
149 L B 0.0000
150 G B 0.0000
151 F B 0.0000
152 V B -0.3536
153 D B -0.9722
154 G B -1.1732
155 T B -1.2677
156 E B -2.3689
157 N B -1.7181
158 P B 0.0000
159 T B -2.4046
160 D B -3.4118
161 D B -3.9530
162 D B -3.9860
163 A B 0.0000
164 A B -2.3495
165 D B -3.3133
166 S B -2.1930
167 A B 0.0000
168 L B -0.8148
169 I B 0.0000
170 G B -2.9036
171 D B -3.5140
172 E B -3.4843
173 D B -3.1257
174 P B -3.0100
175 D B -3.1739
176 F B 0.0000
177 R B -3.2894
178 G B -1.8339
179 G B 0.0000
180 S B 0.0000
181 Y B 0.0000
182 V B 0.0000
183 I B 0.0000
184 V B 0.0000
185 Q B 0.0000
186 K B -0.1751
187 Y B 0.0000
188 L B -0.3495
189 H B -0.8841
190 D B -1.7477
191 M B -1.0572
192 S B -0.9993
193 A B -0.9561
194 W B 0.0000
195 N B -1.4262
196 T B -0.7702
197 L B -0.8532
198 S B -1.5219
199 T B -1.6130
200 E B -2.2951
201 E B -2.7197
202 Q B 0.0000
203 E B -1.9247
204 R B -2.8333
205 V B 0.0000
206 I B -1.0256
207 G B 0.0000
208 R B 0.0000
209 T B -0.8579
210 K B 0.0000
211 L B -0.5697
212 E B -1.5327
213 N B -0.6925
214 V B -0.1213
215 E B -2.1182
216 L B -2.2264
217 D B -3.4066
218 D B -3.8146
219 D B -3.2244
220 A B -2.5443
221 Q B -2.5877
222 P B -1.4955
223 S B -1.1099
224 N B -1.2220
225 S B 0.0000
226 H B -0.5382
227 V B -0.6056
228 T B -0.5704
229 L B 0.0000
230 N B -0.1923
231 T B -0.2252
232 I B 0.0000
233 V B -0.3047
234 D B -1.7309
235 D B -2.7966
236 D B -2.6829
237 G B -1.5286
238 V B -0.5067
239 E B -1.5745
240 H B -1.2160
241 D B -1.7025
242 I B 0.0000
243 L B -0.6874
244 R B -0.7400
245 D B -0.4862
246 N B -0.5048
247 M B 0.0000
248 A B 0.0000
249 F B 0.0000
250 G B -0.7407
251 S B -1.0607
252 L B 0.0000
253 G B -1.1518
254 E B -2.1102
255 A B -1.4464
256 E B -1.5737
257 Y B -0.8025
258 G B 0.0000
259 T B 0.0000
260 Y B 0.0000
261 F B 0.1505
262 I B 0.0000
263 G B -0.1756
264 Y B 0.0000
265 A B 0.0000
266 K B -1.5191
267 D B -0.9350
268 P B 0.0000
269 A B 0.0611
270 V B 0.0467
271 T B 0.0000
272 E B 0.0000
273 L B 0.4630
274 M B 0.0000
275 L B 0.0000
276 R B -0.5917
277 R B -0.8994
278 M B 0.0000
279 F B 0.0000
280 L B -0.0848
281 G B -1.1882
282 E B -2.0713
283 P B -1.4817
284 P B -1.1513
285 G B -0.9574
286 N B -1.1095
287 Y B -0.8696
288 D B 0.0000
289 R B -1.0701
290 V B 0.0000
291 L B 0.0000
292 D B -1.0028
293 F B -0.9960
294 S B 0.0000
295 T B -0.4648
296 A B 0.0000
297 A B -0.0866
298 T B -0.1514
299 G B 0.0000
300 T B 0.0000
301 L B 0.0000
302 F B 0.0000
303 F B 0.0000
304 V B 0.0000
305 P B 0.0000
306 S B -1.7500
307 R B -2.7451
308 D B -3.1293
309 V B -2.1137
310 L B 0.0000
311 E B -3.2729
312 S B -1.9562
313 L B 0.0000
314 G B -1.1115
6 A C -0.7244
7 R C -1.6771
8 L C 0.0000
9 A C -1.1255
10 P C 0.0000
11 Q C 0.0000
12 A C -0.2924
13 V C 0.0000
14 L C 0.4939
15 T C -0.0522
16 P C -0.1729
17 P C -0.1184
18 S C -0.1512
19 A C -0.1197
20 A C 0.0000
21 S C 0.0000
22 L C 0.0000
23 F C 0.0000
24 L C 0.0000
25 V C 0.0000
26 L C 0.0000
27 V C 0.4032
28 A C -0.5155
29 G C -1.7722
30 D C -2.7332
31 S C -2.6580
32 D C -3.5475
33 D C -3.2944
34 D C -2.8349
35 R C -2.7456
36 A C -1.9090
37 T C -1.7792
38 V C 0.0000
39 C C 0.0000
40 D C -2.0882
41 V C 0.0000
42 I C 0.0000
43 S C -1.9122
44 G C -1.4909
45 I C 0.0000
46 D C -1.4717
47 G C -0.9721
48 P C -0.6896
49 L C 0.0000
50 K C -0.7708
51 A C -0.3981
52 V C 0.0000
53 G C 0.0000
54 F C 0.9412
55 R C -0.6087
56 E C 0.0000
57 L C 1.5235
58 A C 0.5719
59 G C 0.0727
60 S C -0.1990
61 L C 0.0000
62 S C 0.0000
63 C C 0.0000
64 V C 0.0000
65 V C 0.0000
66 G C 0.0000
67 V C 0.0000
68 G C 0.0000
69 A C -1.5693
70 Q C -2.0381
71 F C 0.0000
72 W C 0.0000
73 D C -2.7218
74 R C -2.1420
75 V C -0.7973
76 S C -0.9162
77 A C -1.1827
78 S C -0.8577
79 S C -1.4999
80 K C -2.4225
81 P C 0.0000
82 A C -1.1801
83 H C -0.9947
84 L C 0.0000
85 H C -0.7982
86 P C -0.5675
87 F C 0.0000
88 V C 0.2421
89 P C -0.2306
90 L C 0.0000
91 S C -0.1626
92 G C 0.0332
93 P C 0.3830
94 V C 1.3661
95 H C 0.2566
96 S C -0.1159
97 A C 0.0000
98 P C -0.2637
99 S C -0.2343
100 T C -0.1163
101 P C -0.1366
102 G C -0.0752
103 D C -0.3679
104 L C 0.0000
105 L C 0.0000
106 F C 0.0000
107 H C 0.0000
108 I C 0.0000
109 K C 0.0000
110 A C 0.0000
111 A C -1.2286
112 R C -2.3530
113 K C -2.5410
114 D C -1.9043
115 L C 0.0000
116 C C 0.0000
117 F C 0.0991
118 E C -0.5425
119 L C 0.0000
120 G C 0.0000
121 R C -1.0453
122 Q C -0.7185
123 I C 0.0000
124 V C -0.0466
125 S C -0.5500
126 A C -0.5338
127 L C 0.0000
128 G C -0.5178
129 S C -0.6355
130 A C 0.0000
131 A C 0.0000
132 T C 0.6191
133 V C 0.9893
134 V C 0.9326
135 D C 0.0000
136 E C -1.7032
137 V C 0.0000
138 H C -1.2120
139 G C 0.0000
140 F C 0.4401
141 R C 0.7847
142 Y C 1.2499
143 F C 1.9326
144 D C 0.7022
145 S C 0.0000
146 R C 0.0000
147 D C 0.2049
148 L C 0.3479
149 L C 0.0000
150 G C 0.0000
151 F C 0.0000
152 V C 0.0000
153 D C -0.6399
154 G C -0.8242
155 T C 0.0000
156 E C -1.7830
157 N C -1.2802
158 P C 0.0000
159 T C 0.0000
160 D C -2.6745
161 D C -3.5712
162 D C -3.7341
163 A C 0.0000
164 A C -2.1348
165 D C -3.1965
166 S C -2.2198
167 A C 0.0000
168 L C -0.8812
169 I C 0.0000
170 G C -2.9698
171 D C -3.5263
172 E C -3.4495
173 D C -2.9243
174 P C -3.0060
175 D C -3.1555
176 F C 0.0000
177 R C -3.4439
178 G C -2.0839
179 G C 0.0000
180 S C 0.0000
181 Y C 0.0000
182 V C 0.0000
183 I C 0.0000
184 V C 0.0000
185 Q C 0.0000
186 K C -0.4178
187 Y C 0.0000
188 L C -0.3982
189 H C -0.8114
190 D C -1.6372
191 M C -0.9332
192 S C -0.9620
193 A C -0.9621
194 W C 0.0000
195 N C -1.4574
196 T C -0.7632
197 L C -0.9154
198 S C -1.3655
199 T C -1.5031
200 E C -2.2968
201 E C -2.1433
202 Q C 0.0000
203 E C -1.5189
204 R C -1.9847
205 V C 0.0000
206 I C -0.7874
207 G C 0.0000
208 R C 0.0000
209 T C -0.4820
210 K C 0.0000
211 L C 0.0080
212 E C -0.3238
213 N C 0.0000
214 V C -0.2132
215 E C -1.3144
216 L C -1.8299
217 D C -3.3079
218 D C -3.6858
219 D C -3.2500
220 A C -2.3131
221 Q C -2.2171
222 P C -1.3595
223 S C -1.1015
224 N C -1.4434
225 S C 0.0000
226 H C -0.6473
227 V C -0.3789
228 T C -0.4490
229 L C 0.0000
230 N C -0.2280
231 T C -0.1822
232 I C 0.0000
233 V C -0.1357
234 D C -1.7627
235 D C -2.8139
236 D C -2.7016
237 G C -1.5005
238 V C -0.4453
239 E C -1.5316
240 H C -1.4547
241 D C -1.7822
242 I C 0.0000
243 L C -0.5212
244 R C -0.6949
245 D C -0.4213
246 N C -0.3708
247 M C 0.0000
248 A C 0.0000
249 F C 0.0000
250 G C -0.6607
251 S C -0.5352
252 L C 0.4256
253 G C -0.8400
254 E C -1.9118
255 A C -1.0256
256 E C -1.4225
257 Y C -0.4296
258 G C 0.0000
259 T C 0.0299
260 Y C 0.0000
261 F C -0.0466
262 I C 0.0000
263 G C 0.0000
264 Y C 0.0000
265 A C 0.0000
266 K C -1.5870
267 D C -0.7401
268 P C 0.0000
269 A C 0.0506
270 V C 0.1344
271 T C 0.0000
272 E C 0.0000
273 L C 0.4599
274 M C 0.0000
275 L C 0.0000
276 R C -0.5166
277 R C -0.9126
278 M C 0.0000
279 F C 0.0000
280 L C -0.2090
281 G C -1.3115
282 E C -1.8370
283 P C -1.3540
284 P C -1.1207
285 G C -0.7595
286 N C -1.2694
287 Y C -0.8676
288 D C 0.0000
289 R C -1.5738
290 V C -0.7912
291 L C 0.0000
292 D C -1.0509
293 F C 0.0000
294 S C 0.0000
295 T C -0.4605
296 A C 0.0000
297 A C -0.1052
298 T C -0.1639
299 G C 0.0000
300 T C 0.0000
301 L C 0.0000
302 F C 0.0000
303 F C 0.0000
304 V C 0.0000
305 P C 0.0000
306 S C -2.2838
307 R C -3.2305
308 D C -3.3108
309 V C -2.0906
310 L C 0.0000
311 E C -3.0408
312 S C -1.4448
313 L C -0.1086
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018