Project name: 13822fb2f5d0bfe

Status: done

Started: 2026-07-26 05:56:18
Settings
Chain sequence(s) A: AEVYNKDGNKLDLYGKVDGLHYFSDDKSVDGDQTYMRLGFKGETQVTDQLTGYGQWEYQIQGNSAENENNSWTRVAFAGLKFQDVGSFDYGRNYGVVYDVTSWTDVLPEFGGDTYGSDNFMQQRGNGFATYRSTDFFGLVDGLNFAVQYQGKNGSPEGEGMTNNGREALRQNGDGVGGSITYDYEGFGIGAAVSSSKRTDDQNFGLNRYDERYIGNGDRAETYTGGLKYDANNIYLAAQYTQTYNATRVGNLGWANKAQNFEAVAQYQFDFGLRPSLAYLQSKGKNLGVINGRNYDDEDILKYVDVGATYYFNKNMSTYVDYKINLLDDNQFTRDAGINTDNIVALGLVYQF
C: AEVYNKDGNKLDLYGKVDGLHYFSDDKSVDGDQTYMRLGFKGETQVTDQLTGYGQWEYQIQGNSAENENNSWTRVAFAGLKFQDVGSFDYGRNYGVVYDVTSWTDVLPEFGGDTYGSDNFMQQRGNGFATYRSTDFFGLVDGLNFAVQYQGKNGSPEGEGMTNNGREALRQNGDGVGGSITYDYEGFGIGAAVSSSKRTDDQNFGLNRYDERYIGNGDRAETYTGGLKYDANNIYLAAQYTQTYNATRVGNLGWANKAQNFEAVAQYQFDFGLRPSLAYLQSKGKNLGVINGRNYDDEDILKYVDVGATYYFNKNMSTYVDYKINLLDDNQFTRDAGINTDNIVALGLVYQF
B: AEVYNKDGNKLDLYGKVDGLHYFSDDKSVDGDQTYMRLGFKGETQVTDQLTGYGQWEYQIQGNSAENENNSWTRVAFAGLKFQDVGSFDYGRNYGVVYDVTSWTDVLPEFGGDTYGSDNFMQQRGNGFATYRSTDFFGLVDGLNFAVQYQGKNGSPEGEGMTNNGREALRQNGDGVGGSITYDYEGFGIGAAVSSSKRTDDQNFGLNRYDERYIGNGDRAETYTGGLKYDANNIYLAAQYTQTYNATRVGNLGWANKAQNFEAVAQYQFDFGLRPSLAYLQSKGKNLGVINGRNYDDEDILKYVDVGATYYFNKNMSTYVDYKINLLDDNQFTRDAGINTDNIVALGLVYQF
input PDB
Selected Chain(s) A,C,B
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:15)
Show buried residues

Minimal score value
-3.9075
Maximal score value
2.5806
Average score
-0.3779
Total score value
-399.0357

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 A A -0.9336
2 E A -1.5684
3 V A -0.7590
4 Y A -1.5409
5 N A -3.0116
6 K A -3.3995
7 D A -3.2872
8 G A -2.6958
9 N A 0.0000
10 K A -2.7633
11 L A 0.0000
12 D A -1.7322
13 L A 0.0000
14 Y A -0.4846
15 G A 0.0000
16 K A -0.6067
17 V A 0.0000
18 D A 0.0000
19 G A 0.0000
20 L A 0.0000
21 H A 0.6661
22 Y A 1.0222
23 F A 1.0808
24 S A -0.8337
25 D A -2.3211
26 D A -1.8064
27 K A -2.1081
28 S A -1.4164
29 V A -0.8096
30 D A -0.7378
31 G A 0.0000
32 D A 0.0000
33 Q A -0.1764
34 T A 0.0000
35 Y A 0.0000
36 M A 0.0000
37 R A -0.5600
38 L A 0.0000
39 G A 0.0000
40 F A 0.0000
41 K A -2.0604
42 G A 0.0000
43 E A -2.0025
44 T A 0.0000
45 Q A -2.2752
46 V A -1.2094
47 T A -1.3657
48 D A -2.4989
49 Q A -2.1912
50 L A -1.1853
51 T A -1.2995
52 G A 0.0000
53 Y A -0.8991
54 G A 0.0000
55 Q A -0.9164
56 W A 0.0000
57 E A -0.5223
58 Y A 0.0000
59 Q A 0.0000
60 I A 0.0000
61 Q A -0.4865
62 G A 0.0000
63 N A 0.0000
64 S A 0.0000
65 A A 0.0000
66 E A -1.1680
67 N A -2.0743
68 E A -1.7157
69 N A -1.4694
70 N A -1.4185
71 S A 0.0000
72 W A -0.8228
73 T A 0.0000
74 R A -0.2443
75 V A 0.0000
76 A A 0.0000
77 F A 0.1278
78 A A 0.0000
79 G A 0.0000
80 L A 0.0000
81 K A -0.8685
82 F A -0.1395
83 Q A -1.1727
84 D A -0.3114
85 V A 1.2806
86 G A 0.0000
87 S A 0.1585
88 F A 1.0573
89 D A 0.0000
90 Y A 0.4929
91 G A 0.0000
92 R A 0.0000
93 N A -0.0365
94 Y A 0.1130
95 G A 0.0000
96 V A 0.0000
97 V A 0.0000
98 Y A 0.0325
99 D A 0.1230
100 V A 0.0000
101 T A 0.0000
102 S A -0.0995
103 W A 0.3955
104 T A 0.0000
105 D A -0.3180
106 V A 0.3845
107 L A 0.5407
108 P A 0.5526
109 E A 0.0958
110 F A 0.0621
111 G A -0.2829
112 G A 0.0000
113 D A -1.0041
114 T A 0.0000
115 Y A 0.0000
116 G A -0.4500
117 S A -0.4044
118 D A 0.0000
119 N A 0.0000
120 F A 0.0000
121 M A 0.0000
122 Q A 0.0000
123 Q A -0.0587
124 R A 0.0000
125 G A 0.0000
126 N A 0.0000
127 G A 0.0000
128 F A 0.0000
129 A A 1.0532
130 T A 0.0000
131 Y A 0.9712
132 R A 0.5063
133 S A 0.0000
134 T A -0.2214
135 D A -0.5960
136 F A 1.1016
137 F A 1.2499
138 G A 0.4102
139 L A 1.4812
140 V A 0.7156
141 D A -1.3111
142 G A -1.2926
143 L A 0.2874
144 N A 0.0690
145 F A 1.2733
146 A A 0.0000
147 V A 2.3556
148 Q A 0.0000
149 Y A 1.8277
150 Q A 0.0000
151 G A 0.0000
152 K A -0.9051
153 N A 0.0000
154 G A 0.0000
155 S A 0.0000
156 P A -1.9034
157 E A -2.6964
158 G A -2.4037
159 E A -2.9579
160 G A 0.0000
161 M A -1.7921
162 T A 0.0000
163 N A -0.9659
164 N A 0.0000
165 G A -1.1630
166 R A 0.0000
167 E A -2.1464
168 A A -1.3496
169 L A -0.7494
170 R A -0.9944
171 Q A 0.0000
172 N A 0.0000
173 G A 0.0000
174 D A -0.8084
175 G A 0.0000
176 V A 2.1225
177 G A 0.0000
178 G A 1.7174
179 S A 0.0000
180 I A 2.4934
181 T A 1.2430
182 Y A 0.6149
183 D A -1.3489
184 Y A -0.0960
185 E A -1.3962
186 G A -0.9553
187 F A 1.2084
188 G A 0.0000
189 I A 2.1087
190 G A 0.0000
191 A A 1.5003
192 A A 0.0000
193 V A 1.9045
194 S A 0.0000
195 S A 0.4200
196 S A 0.0000
197 K A -1.8644
198 R A 0.0000
199 T A 0.0000
200 D A -2.7694
201 D A -1.9687
202 Q A 0.0000
203 N A -1.5151
204 F A -0.8389
205 G A -0.4335
206 L A 0.2312
207 N A -1.9322
208 R A -2.6727
209 Y A -1.6267
210 D A -2.0193
211 E A -3.1932
212 R A -2.8413
213 Y A -1.1452
214 I A 0.0000
215 G A 0.0000
216 N A -1.3972
217 G A -1.6747
218 D A -2.7419
219 R A -2.0687
220 A A 0.0000
221 E A -0.2553
222 T A 0.0000
223 Y A 1.2394
224 T A 0.0000
225 G A 1.0592
226 G A 0.0000
227 L A 2.3978
228 K A 0.9483
229 Y A 0.3937
230 D A -1.2791
231 A A -1.1161
232 N A -1.8637
233 N A -1.7020
234 I A -0.1379
235 Y A 0.0000
236 L A 1.4295
237 A A 0.0000
238 A A 1.0069
239 Q A 0.0000
240 Y A 1.0741
241 T A 0.0000
242 Q A 0.1228
243 T A 0.0000
244 Y A -0.1813
245 N A -0.8327
246 A A 0.0000
247 T A 0.0000
248 R A -0.6182
249 V A 0.0000
250 G A -1.2104
251 N A -1.3613
252 L A -0.7742
253 G A 0.0000
254 W A 0.0000
255 A A 0.0000
256 N A -1.0853
257 K A -1.2467
258 A A 0.0000
259 Q A -0.3248
260 N A 0.0000
261 F A 0.6736
262 E A 0.0000
263 A A 0.8593
264 V A 0.0000
265 A A 1.3761
266 Q A 0.0000
267 Y A 0.4129
268 Q A 0.0476
269 F A 0.7288
270 D A -0.4496
271 F A 1.5992
272 G A 1.0979
273 L A 1.1362
274 R A 0.3266
275 P A 0.7650
276 S A 0.0000
277 L A 2.2746
278 A A 0.0000
279 Y A 0.9839
280 L A 0.0000
281 Q A -0.2143
282 S A 0.0000
283 K A -1.2763
284 G A 0.0000
285 K A -2.5552
286 N A -3.0776
287 L A 0.0000
288 G A -2.4460
289 V A -2.6075
290 I A -1.9467
291 N A -2.4151
292 G A -2.2518
293 R A -3.1179
294 N A -3.2726
295 Y A 0.0000
296 D A -3.8055
297 D A -3.6113
298 E A -2.1896
299 D A -1.4206
300 I A 0.0000
301 L A 0.0000
302 K A -0.3492
303 Y A 0.0000
304 V A 1.2695
305 D A 0.0000
306 V A 2.1022
307 G A 1.2770
308 A A 0.8449
309 T A 0.0000
310 Y A 1.3344
311 Y A 0.8444
312 F A 0.5280
313 N A -0.8377
314 K A -1.6982
315 N A 0.0000
316 M A 0.0000
317 S A 0.0797
318 T A 0.7582
319 Y A 0.0000
320 V A 1.5942
321 D A 0.0000
322 Y A 1.7167
323 K A 0.0000
324 I A 0.8010
325 N A -0.1856
326 L A -0.1027
327 L A 0.0000
328 D A -3.1112
329 D A -3.4637
330 N A -2.8052
331 Q A -2.6382
332 F A 0.0000
333 T A 0.0000
334 R A -3.3005
335 D A -2.1003
336 A A 0.0000
337 G A -1.7165
338 I A -1.3166
339 N A -1.7470
340 T A -2.0774
341 D A -2.0325
342 N A -0.8419
343 I A 0.0000
344 V A 1.5550
345 A A 0.0000
346 L A 1.7202
347 G A 0.0000
348 L A 0.0000
349 V A 0.0000
350 Y A 0.0000
351 Q A -1.0285
352 F A -0.7034
1 A B -0.9130
2 E B -1.5531
3 V B -0.7624
4 Y B -1.5547
5 N B -2.9722
6 K B -3.3669
7 D B -3.2221
8 G B -2.4793
9 N B 0.0000
10 K B -2.6460
11 L B 0.0000
12 D B -1.7288
13 L B 0.0000
14 Y B -0.4995
15 G B 0.0000
16 K B -0.6157
17 V B 0.0000
18 D B 0.0000
19 G B 0.0000
20 L B 0.0000
21 H B 0.5702
22 Y B 1.0535
23 F B 1.1000
24 S B -0.8486
25 D B -2.3184
26 D B -1.8073
27 K B -2.1165
28 S B -1.3910
29 V B -0.7794
30 D B -0.7203
31 G B 0.0000
32 D B 0.0000
33 Q B -0.1750
34 T B 0.0000
35 Y B 0.0000
36 M B 0.0000
37 R B -0.5584
38 L B 0.0000
39 G B 0.0000
40 F B 0.0000
41 K B -1.9484
42 G B 0.0000
43 E B -1.7899
44 T B 0.0000
45 Q B -1.9961
46 V B -1.0283
47 T B -1.3221
48 D B -2.4610
49 Q B -2.2026
50 L B -1.1581
51 T B 0.0000
52 G B 0.0000
53 Y B -0.7827
54 G B 0.0000
55 Q B -0.9454
56 W B 0.0000
57 E B -0.5313
58 Y B 0.0000
59 Q B 0.0000
60 I B 0.0000
61 Q B -0.5339
62 G B 0.0000
63 N B 0.0000
64 S B 0.0000
65 A B 0.0000
66 E B 0.0000
67 N B -2.0045
68 E B -1.7390
69 N B -1.5341
70 N B -1.5809
71 S B 0.0000
72 W B -0.8790
73 T B 0.0000
74 R B -0.2817
75 V B 0.0000
76 A B 0.0000
77 F B 0.0000
78 A B 0.0000
79 G B 0.0000
80 L B 0.0000
81 K B -0.7530
82 F B -0.2862
83 Q B -1.3055
84 D B -0.9487
85 V B 0.9861
86 G B 0.0000
87 S B 0.1389
88 F B 1.0351
89 D B 0.0000
90 Y B 0.4182
91 G B 0.0000
92 R B 0.0000
93 N B -0.0844
94 Y B 0.1125
95 G B 0.0000
96 V B 0.0000
97 V B 0.0000
98 Y B 0.0361
99 D B 0.1281
100 V B 0.0000
101 T B 0.0000
102 S B -0.0956
103 W B 0.1461
104 T B 0.0000
105 D B -0.3107
106 V B 0.3991
107 L B 0.5552
108 P B 0.5777
109 E B 0.1137
110 F B 0.0734
111 G B -0.3270
112 G B 0.0000
113 D B -1.0072
114 T B 0.0000
115 Y B 0.0000
116 G B -0.4626
117 S B -0.4585
118 D B 0.0000
119 N B 0.0000
120 F B 0.0000
121 M B 0.0000
122 Q B 0.0000
123 Q B -0.0569
124 R B 0.0000
125 G B 0.0000
126 N B 0.0000
127 G B 0.0000
128 F B 0.0000
129 A B 1.0200
130 T B 0.0000
131 Y B 0.9831
132 R B 0.5384
133 S B 0.0000
134 T B -0.4336
135 D B -0.8249
136 F B 0.8557
137 F B 0.9826
138 G B 0.2057
139 L B 1.3736
140 V B 0.6565
141 D B -1.3170
142 G B -1.2457
143 L B 0.4852
144 N B 0.0640
145 F B 1.2628
146 A B 0.0000
147 V B 2.3559
148 Q B 0.0000
149 Y B 1.8322
150 Q B 0.0000
151 G B 0.0000
152 K B -0.8922
153 N B 0.0000
154 G B 0.0000
155 S B 0.0000
156 P B -1.9246
157 E B -2.7247
158 G B -2.4100
159 E B -2.9432
160 G B 0.0000
161 M B -1.8405
162 T B 0.0000
163 N B -1.0049
164 N B 0.0000
165 G B -1.1866
166 R B 0.0000
167 E B -2.1391
168 A B -1.1800
169 L B -0.8269
170 R B -1.0434
171 Q B 0.0000
172 N B 0.0000
173 G B 0.0000
174 D B -0.8121
175 G B 0.0000
176 V B 2.1145
177 G B 0.0000
178 G B 1.7098
179 S B 0.0000
180 I B 2.5806
181 T B 1.3978
182 Y B 0.8401
183 D B -1.1960
184 Y B 0.2088
185 E B -1.5087
186 G B -1.3083
187 F B 0.5384
188 G B 0.6098
189 I B 2.3446
190 G B 0.0000
191 A B 1.5279
192 A B 0.0000
193 V B 1.8881
194 S B 0.0000
195 S B 0.3947
196 S B 0.0000
197 K B -1.8536
198 R B 0.0000
199 T B 0.0000
200 D B -2.4425
201 D B -1.5581
202 Q B 0.0000
203 N B -0.8906
204 F B 0.8158
205 G B 0.2215
206 L B -0.3801
207 N B -2.1007
208 R B -2.5343
209 Y B -1.2215
210 D B -2.8285
211 E B -3.1238
212 R B -1.8042
213 Y B -0.0026
214 I B 0.0000
215 G B 0.0000
216 N B -1.5471
217 G B -2.0899
218 D B -2.9030
219 R B -2.1793
220 A B 0.0000
221 E B -0.3605
222 T B 0.0000
223 Y B 1.1885
224 T B 0.0000
225 G B 1.0118
226 G B 0.0000
227 L B 1.9120
228 K B 0.6193
229 Y B 0.1332
230 D B -1.5639
231 A B -1.2973
232 N B -1.9430
233 N B -1.8697
234 I B -0.1500
235 Y B 0.0000
236 L B 1.3926
237 A B 0.0000
238 A B 0.9161
239 Q B 0.0000
240 Y B 1.0048
241 T B 0.0000
242 Q B -0.0654
243 T B 0.0000
244 Y B -0.6001
245 N B -1.1868
246 A B 0.0000
247 T B 0.0000
248 R B -0.6304
249 V B 0.0000
250 G B -1.1593
251 N B -1.4113
252 L B -0.8050
253 G B 0.0000
254 W B 0.0000
255 A B 0.0000
256 N B -1.6104
257 K B -1.7784
258 A B 0.0000
259 Q B -0.6095
260 N B 0.0000
261 F B 0.6899
262 E B 0.0000
263 A B 0.8402
264 V B 0.0000
265 A B 1.4306
266 Q B 0.0000
267 Y B 0.5264
268 Q B -0.0745
269 F B 0.5914
270 D B -0.5359
271 F B 1.5772
272 G B 1.0705
273 L B 1.1312
274 R B 0.3013
275 P B 0.7565
276 S B 0.0000
277 L B 2.2959
278 A B 0.0000
279 Y B 0.9943
280 L B 0.0000
281 Q B -0.1834
282 S B 0.0000
283 K B -1.4043
284 G B 0.0000
285 K B -2.7583
286 N B -3.2149
287 L B 0.0000
288 G B -1.8509
289 V B -2.2206
290 I B 0.0000
291 N B -2.9756
292 G B -2.5846
293 R B -3.2795
294 N B -3.2190
295 Y B 0.0000
296 D B -3.9075
297 D B -3.7273
298 E B -2.1865
299 D B -1.3875
300 I B 0.0000
301 L B -0.3798
302 K B -0.2832
303 Y B 0.0000
304 V B 1.2695
305 D B 0.0000
306 V B 2.1291
307 G B 0.0000
308 A B 0.9036
309 T B 0.0000
310 Y B 1.3851
311 Y B 0.8390
312 F B 0.5035
313 N B -0.9369
314 K B -1.7962
315 N B -1.4398
316 M B 0.0000
317 S B 0.0000
318 T B 0.7839
319 Y B 0.0000
320 V B 1.6290
321 D B 0.0000
322 Y B 1.7415
323 K B 0.0000
324 I B 0.7601
325 N B -0.2068
326 L B -0.1577
327 L B 0.0000
328 D B -3.1051
329 D B -3.4347
330 N B -2.6940
331 Q B -2.3206
332 F B 0.0000
333 T B 0.0000
334 R B -3.0873
335 D B -1.9579
336 A B 0.0000
337 G B -1.5782
338 I B -1.2185
339 N B -1.7169
340 T B -2.0465
341 D B -2.0725
342 N B -0.8688
343 I B 0.0000
344 V B 1.5581
345 A B 0.0000
346 L B 1.7096
347 G B 0.0000
348 L B 0.0000
349 V B 0.0000
350 Y B 0.0000
351 Q B -1.1273
352 F B -0.7724
1 A C -0.9488
2 E C -1.7002
3 V C -0.8668
4 Y C -1.6744
5 N C -3.1225
6 K C -3.4251
7 D C -3.2830
8 G C -2.5938
9 N C 0.0000
10 K C -2.9574
11 L C 0.0000
12 D C -1.8103
13 L C 0.0000
14 Y C -0.5040
15 G C 0.0000
16 K C -0.6224
17 V C 0.0000
18 D C 0.0000
19 G C 0.0000
20 L C 0.0000
21 H C 0.6556
22 Y C 1.1070
23 F C 1.0693
24 S C -0.8579
25 D C -2.3517
26 D C -1.8688
27 K C -2.3012
28 S C -1.4652
29 V C -0.8474
30 D C -0.7762
31 G C 0.0000
32 D C 0.0000
33 Q C -0.1791
34 T C 0.0000
35 Y C 0.0000
36 M C 0.0000
37 R C -0.5680
38 L C 0.0000
39 G C 0.0000
40 F C 0.0000
41 K C -1.9082
42 G C 0.0000
43 E C -1.9804
44 T C 0.0000
45 Q C -2.2329
46 V C -1.1373
47 T C -1.3674
48 D C -2.5797
49 Q C -2.4926
50 L C -1.3865
51 T C -1.3491
52 G C 0.0000
53 Y C -0.8859
54 G C 0.0000
55 Q C -0.9341
56 W C 0.0000
57 E C -0.5373
58 Y C 0.0000
59 Q C 0.0000
60 I C 0.0000
61 Q C -0.4953
62 G C 0.0000
63 N C 0.0000
64 S C 0.0000
65 A C 0.0000
66 E C -1.1865
67 N C -2.0941
68 E C -1.7550
69 N C -1.5126
70 N C -1.4528
71 S C 0.0000
72 W C -0.8487
73 T C 0.0000
74 R C -0.2857
75 V C 0.0000
76 A C 0.0000
77 F C 0.0000
78 A C 0.0000
79 G C 0.0000
80 L C 0.0000
81 K C -1.1108
82 F C -0.7024
83 Q C -1.9413
84 D C -1.3049
85 V C 0.5768
86 G C 0.0000
87 S C -0.0744
88 F C 0.9516
89 D C 0.0000
90 Y C 0.4147
91 G C 0.0000
92 R C 0.0000
93 N C -0.0872
94 Y C 0.1150
95 G C 0.0000
96 V C 0.0000
97 V C 0.0000
98 Y C 0.0340
99 D C 0.1674
100 V C 0.0000
101 T C 0.0000
102 S C -0.0947
103 W C 0.3939
104 T C 0.0000
105 D C -0.3023
106 V C 0.4098
107 L C 0.5815
108 P C 0.6072
109 E C 0.1170
110 F C 0.1009
111 G C -0.2783
112 G C 0.0000
113 D C -1.0044
114 T C 0.0000
115 Y C 0.0000
116 G C -0.4514
117 S C -0.4481
118 D C 0.0000
119 N C 0.0000
120 F C 0.0000
121 M C 0.0000
122 Q C 0.0000
123 Q C -0.0579
124 R C 0.0000
125 G C 0.0000
126 N C 0.0000
127 G C 0.0000
128 F C 0.0000
129 A C 1.0003
130 T C 0.0000
131 Y C 0.9377
132 R C 0.4864
133 S C 0.0000
134 T C -0.4625
135 D C -0.8356
136 F C 0.9515
137 F C 0.9037
138 G C 0.1044
139 L C 1.3969
140 V C 0.7231
141 D C -1.3440
142 G C -1.3581
143 L C 0.3337
144 N C 0.1125
145 F C 1.2644
146 A C 0.0000
147 V C 2.2825
148 Q C 0.0000
149 Y C 1.7774
150 Q C 0.0000
151 G C 0.0000
152 K C -0.8935
153 N C 0.0000
154 G C 0.0000
155 S C 0.0000
156 P C -1.9026
157 E C -2.6928
158 G C -2.3164
159 E C -2.8990
160 G C 0.0000
161 M C -1.7429
162 T C 0.0000
163 N C -0.9794
164 N C 0.0000
165 G C -1.1693
166 R C 0.0000
167 E C -2.0961
168 A C -1.1078
169 L C -0.7664
170 R C -1.0454
171 Q C 0.0000
172 N C 0.0000
173 G C 0.0000
174 D C -0.8311
175 G C 0.0000
176 V C 2.0152
177 G C 1.6617
178 G C 1.6931
179 S C 0.0000
180 I C 2.4570
181 T C 1.1413
182 Y C 0.5274
183 D C -1.5730
184 Y C -0.2143
185 E C -1.4770
186 G C -1.0187
187 F C 0.9963
188 G C 0.0000
189 I C 1.8205
190 G C 0.0000
191 A C 1.4121
192 A C 0.0000
193 V C 1.8438
194 S C 0.0000
195 S C 0.3584
196 S C 0.0000
197 K C -1.8475
198 R C 0.0000
199 T C 0.0000
200 D C -2.7070
201 D C -1.7061
202 Q C 0.0000
203 N C -1.2959
204 F C -1.0612
205 G C -0.6343
206 L C 0.1050
207 N C -2.0418
208 R C -1.9887
209 Y C -0.6945
210 D C -2.3033
211 E C -1.8428
212 R C -1.9132
213 Y C 0.2533
214 I C 0.0000
215 G C 0.0000
216 N C -1.3401
217 G C -1.8034
218 D C -2.7783
219 R C -2.0723
220 A C 0.0000
221 E C -0.3013
222 T C 0.0000
223 Y C 1.0668
224 T C 0.0000
225 G C 0.9816
226 G C 0.0000
227 L C 2.2580
228 K C 0.8251
229 Y C 0.5436
230 D C -1.3792
231 A C -1.2145
232 N C -1.9585
233 N C -1.9294
234 I C -0.2888
235 Y C 0.0000
236 L C 1.3601
237 A C 0.0000
238 A C 0.9689
239 Q C 0.0000
240 Y C 1.0661
241 T C 0.0000
242 Q C 0.1366
243 T C 0.0000
244 Y C -0.2802
245 N C -0.8907
246 A C 0.0000
247 T C 0.0000
248 R C -0.6381
249 V C 0.0000
250 G C -1.2009
251 N C -1.3956
252 L C -0.3036
253 G C 0.0000
254 W C 0.0000
255 A C 0.0000
256 N C -1.3062
257 K C -1.2524
258 A C 0.0000
259 Q C -0.3630
260 N C 0.0000
261 F C 0.7114
262 E C 0.0000
263 A C 0.8542
264 V C 0.0000
265 A C 1.2577
266 Q C 0.0000
267 Y C 0.2958
268 Q C -0.0862
269 F C 0.5614
270 D C -0.5456
271 F C 1.5650
272 G C 1.0620
273 L C 1.1470
274 R C 0.3104
275 P C 0.8001
276 S C 0.0000
277 L C 2.3307
278 A C 0.0000
279 Y C 0.9927
280 L C 0.0000
281 Q C -0.2440
282 S C 0.0000
283 K C -1.3877
284 G C 0.0000
285 K C -2.6117
286 N C -2.9698
287 L C 0.0000
288 G C -1.0128
289 V C -0.1393
290 I C -0.4530
291 N C -1.7094
292 G C -1.6613
293 R C -2.6002
294 N C -2.5786
295 Y C 0.0000
296 D C -3.7236
297 D C -3.7017
298 E C -2.2344
299 D C -1.4769
300 I C 0.0000
301 L C 0.0000
302 K C -0.3858
303 Y C 0.0000
304 V C 1.2532
305 D C 0.0000
306 V C 2.2948
307 G C 0.0000
308 A C 0.9398
309 T C 0.0000
310 Y C 1.4280
311 Y C 0.8782
312 F C 0.5837
313 N C -0.7516
314 K C -1.6702
315 N C 0.0000
316 M C 0.0000
317 S C 0.1044
318 T C 0.7919
319 Y C 0.0000
320 V C 1.6674
321 D C 0.0000
322 Y C 1.8399
323 K C 0.0000
324 I C 0.7876
325 N C -0.2267
326 L C -0.1561
327 L C 0.0000
328 D C -2.9040
329 D C -3.4255
330 N C -2.6820
331 Q C -2.1991
332 F C 0.0000
333 T C 0.0000
334 R C -2.9679
335 D C -1.9480
336 A C 0.0000
337 G C -1.6316
338 I C -1.2697
339 N C -1.8354
340 T C -2.0797
341 D C -2.0554
342 N C -0.8481
343 I C 0.0000
344 V C 1.6033
345 A C 0.0000
346 L C 1.7243
347 G C 0.0000
348 L C 0.0000
349 V C 0.0000
350 Y C 0.0000
351 Q C -1.0437
352 F C -0.6862
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Laboratory of Theory of Biopolymers 2018