Project name: 972b2da4f779574

Status: done

Started: 2026-07-22 14:02:05
Settings
Chain sequence(s) A: AEVYNKDGNKLDLYGKVDGLHYFSDNKDVDGDQTYMRLGFKGETQVTDQLTGYGQWEYQIQGNSAENENNSWTRVAFAGLKFQDVGSFDYGRNYGVVYDVTSWTDVLPEFGGDTYGSDNFMQQRGNGFATYRNTDFFGLVDGLNFAVQYQGKNGNPSGEGFTSGVTNNGRDALRQNGDGVGGSITYDYEGFGIGGAISSSKRTDAQNTAAYIGNGDRAETYTGGLKYDANNIYLAAQYTQTYNATRVGSLGWANKAQNFEAVAQYQFDFGLRPSLAYLQSKGKNLGRGYDDEDILKYVDVGATYYFNKNMSTYVDYKINLLDDNQFTRDAGINTDNIVALGLVYQF
C: AEVYNKDGNKLDLYGKVDGLHYFSDNKDVDGDQTYMRLGFKGETQVTDQLTGYGQWEYQIQGNSAENENNSWTRVAFAGLKFQDVGSFDYGRNYGVVYDVTSWTDVLPEFGGDTYGSDNFMQQRGNGFATYRNTDFFGLVDGLNFAVQYQGKNGNPSGEGFTSGVTNNGRDALRQNGDGVGGSITYDYEGFGIGGAISSSKRTDAQNTAAYIGNGDRAETYTGGLKYDANNIYLAAQYTQTYNATRVGSLGWANKAQNFEAVAQYQFDFGLRPSLAYLQSKGKNLGRGYDDEDILKYVDVGATYYFNKNMSTYVDYKINLLDDNQFTRDAGINTDNIVALGLVYQF
B: AEVYNKDGNKLDLYGKVDGLHYFSDNKDVDGDQTYMRLGFKGETQVTDQLTGYGQWEYQIQGNSAENENNSWTRVAFAGLKFQDVGSFDYGRNYGVVYDVTSWTDVLPEFGGDTYGSDNFMQQRGNGFATYRNTDFFGLVDGLNFAVQYQGKNGNPSGEGFTSGVTNNGRDALRQNGDGVGGSITYDYEGFGIGGAISSSKRTDAQNTAAYIGNGDRAETYTGGLKYDANNIYLAAQYTQTYNATRVGSLGWANKAQNFEAVAQYQFDFGLRPSLAYLQSKGKNLGRGYDDEDILKYVDVGATYYFNKNMSTYVDYKINLLDDNQFTRDAGINTDNIVALGLVYQF
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.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:14)
Show buried residues

Minimal score value
-3.8669
Maximal score value
3.4251
Average score
-0.3048
Total score value
-316.3472

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 -0.9863
2 E A -1.6195
3 V A -0.7889
4 Y A -1.5980
5 N A -3.0384
6 K A -3.5003
7 D A -3.2558
8 G A -2.5882
9 N A 0.0000
10 K A -2.7525
11 L A 0.0000
12 D A -1.5012
13 L A 0.0000
14 Y A -0.3644
15 G A 0.0000
16 K A -0.5818
17 V A 0.0000
18 D A 0.0000
19 G A 0.0000
20 L A 0.0000
21 H A 0.7155
22 Y A 0.9351
23 F A 1.2347
24 S A -0.9710
25 D A -2.4439
26 N A -2.2765
27 K A -2.5259
28 D A -2.7046
29 V A -1.2746
30 D A -1.0604
31 G A 0.0000
32 D A 0.0000
33 Q A -0.1377
34 T A 0.0000
35 Y A 0.0000
36 M A 0.0000
37 R A -0.4662
38 L A -0.1355
39 G A 0.0000
40 F A 0.0000
41 K A -1.7469
42 G A 0.0000
43 E A -1.7877
44 T A 0.0000
45 Q A -2.2201
46 V A -0.9878
47 T A -1.1861
48 D A -2.3423
49 Q A -2.0201
50 L A -0.9903
51 T A -1.1058
52 G A 0.0000
53 Y A -0.8715
54 G A 0.0000
55 Q A -0.9100
56 W A 0.0000
57 E A -0.4638
58 Y A 0.0000
59 Q A 0.0000
60 I A 0.0000
61 Q A -0.4842
62 G A 0.0000
63 N A 0.0000
64 S A -0.8461
65 A A 0.0000
66 E A -1.2973
67 N A -2.0931
68 E A -1.9551
69 N A -1.5737
70 N A -1.4295
71 S A 0.0000
72 W A -0.8569
73 T A 0.0000
74 R A -0.3099
75 V A 0.0000
76 A A 0.0000
77 F A 0.0000
78 A A 0.0000
79 G A 0.0000
80 L A 0.2422
81 K A -0.8584
82 F A -0.4769
83 Q A -1.7952
84 D A -0.9792
85 V A 0.6699
86 G A 0.3493
87 S A 0.0627
88 F A 0.8083
89 D A 0.0000
90 Y A 0.4848
91 G A 0.0000
92 R A 0.0000
93 N A -0.1223
94 Y A 0.0824
95 G A 0.0000
96 V A 0.0000
97 V A 0.0000
98 Y A -0.0076
99 D A 0.0645
100 V A 0.0000
101 T A 0.0000
102 S A -0.1147
103 W A 0.3646
104 T A 0.0000
105 D A -0.3859
106 V A 0.3925
107 L A 0.5268
108 P A 0.3648
109 E A 0.1634
110 F A 0.0638
111 G A -0.2377
112 G A -0.5280
113 D A -0.8560
114 T A 0.0000
115 Y A -0.2708
116 G A -0.4020
117 S A -0.4621
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 0.0000
124 R A -0.1779
125 G A 0.0000
126 N A 0.0000
127 G A 0.0000
128 F A 0.0000
129 A A 0.9544
130 T A 0.0000
131 Y A 1.4265
132 R A 0.6352
133 N A 0.0000
134 T A -0.1651
135 D A 0.0714
136 F A 1.5518
137 F A 1.5450
138 G A 0.4546
139 L A 1.6576
140 V A 0.9321
141 D A -0.8412
142 G A -0.6581
143 L A 0.9885
144 N A 0.3821
145 F A 1.4987
146 A A 0.0000
147 V A 2.0211
148 Q A 0.0000
149 Y A 1.3252
150 Q A 0.0000
151 G A -0.8710
152 K A -1.4243
153 N A 0.0000
154 G A 0.0000
155 N A 0.0000
156 P A -1.0947
157 S A -1.4969
158 G A -1.6210
159 E A -1.9100
160 G A -0.8760
161 F A 0.3657
162 T A -0.0068
163 S A -0.4042
164 G A -0.7173
165 V A 0.0000
166 T A 0.0000
167 N A -1.2487
168 N A 0.0000
169 G A -0.8772
170 R A 0.0000
171 D A -1.1251
172 A A 0.0000
173 L A -0.3539
174 R A -0.9093
175 Q A 0.0000
176 N A 0.0000
177 G A 0.0000
178 D A -2.1717
179 G A 0.0000
180 V A 1.0141
181 G A 0.0000
182 G A 1.6336
183 S A 0.0000
184 I A 2.6510
185 T A 1.7575
186 Y A 1.8793
187 D A 0.5778
188 Y A 0.9140
189 E A -1.0024
190 G A -0.4206
191 F A 2.1457
192 G A 0.0000
193 I A 3.4239
194 G A 1.7877
195 G A 1.5792
196 A A 0.0000
197 I A 2.1223
198 S A 0.0000
199 S A -0.0859
200 S A 0.0000
201 K A -2.9630
202 R A 0.0000
203 T A 0.0000
204 D A -2.5218
205 A A -1.1190
206 Q A 0.0000
207 N A -1.6770
208 T A -0.7255
209 A A -0.1032
210 A A 0.0516
211 Y A 0.0159
212 I A 0.0000
213 G A 0.0000
214 N A -1.9011
215 G A -2.2115
216 D A -3.0913
217 R A -2.5784
218 A A 0.0000
219 E A -0.4933
220 T A 0.0000
221 Y A 1.2981
222 T A 0.0000
223 G A 1.1737
224 G A 0.0000
225 L A 2.7715
226 K A 1.5329
227 Y A 0.8665
228 D A -1.4238
229 A A -1.3402
230 N A -1.8816
231 N A -1.8194
232 I A -0.1519
233 Y A 0.0000
234 L A 1.5412
235 A A 0.0000
236 A A 1.1293
237 Q A 0.0000
238 Y A 1.0109
239 T A 0.0000
240 Q A -0.0777
241 T A 0.0000
242 Y A -0.7514
243 N A -1.2349
244 A A 0.0000
245 T A 0.0000
246 R A -0.4752
247 V A 0.0000
248 G A -0.7674
249 S A -0.4495
250 L A -0.2117
251 G A 0.0000
252 W A 0.0000
253 A A 0.0000
254 N A -1.5413
255 K A -2.0229
256 A A 0.0000
257 Q A -0.6667
258 N A 0.0000
259 F A 0.6656
260 E A 0.0000
261 A A 0.8791
262 V A 0.0000
263 A A 1.4437
264 Q A 0.0000
265 Y A 0.4259
266 Q A 0.0106
267 F A 0.5882
268 D A -0.5588
269 F A 1.5741
270 G A 1.0691
271 L A 1.1220
272 R A 0.3111
273 P A 0.7489
274 S A 0.0000
275 L A 2.2641
276 A A 0.0000
277 Y A 0.9647
278 L A 0.0000
279 Q A -0.1901
280 S A 0.0000
281 K A -1.5916
282 G A 0.0000
283 K A -3.0303
284 N A -3.3676
285 L A 0.0000
286 G A -2.4926
287 R A -2.5958
288 G A -2.3259
289 Y A -2.5639
290 D A -3.8206
291 D A -3.7690
292 E A -2.3461
293 D A -1.5889
294 I A 0.0000
295 L A -0.3425
296 K A -0.2803
297 Y A 0.0000
298 V A 1.2687
299 D A 0.0000
300 V A 2.0445
301 G A 0.0000
302 A A 0.8335
303 T A 0.0000
304 Y A 1.3085
305 Y A 0.8357
306 F A 0.5085
307 N A -0.8745
308 K A -1.7871
309 N A -1.4059
310 M A 0.0000
311 S A 0.0684
312 T A 0.7576
313 Y A 0.0000
314 V A 1.6107
315 D A 0.0000
316 Y A 1.7510
317 K A 0.0000
318 I A 0.8444
319 N A -0.1257
320 L A -0.0017
321 L A 0.0000
322 D A -2.9856
323 D A -3.5823
324 N A -3.0824
325 Q A -2.9667
326 F A 0.0000
327 T A 0.0000
328 R A -3.4382
329 D A -2.4161
330 A A 0.0000
331 G A -1.5622
332 I A -1.1188
333 N A -1.5463
334 T A -1.9533
335 D A -2.0046
336 N A -0.6869
337 I A 0.0000
338 V A 1.6574
339 A A 0.0000
340 L A 1.8320
341 G A 0.0000
342 L A 0.0000
343 V A 0.0000
344 Y A 0.0000
345 Q A -1.0680
346 F A -0.7333
1 A B -0.9990
2 E B -1.6800
3 V B -0.9417
4 Y B -1.6604
5 N B -3.1014
6 K B -3.5737
7 D B -3.3070
8 G B -2.7691
9 N B 0.0000
10 K B -2.8971
11 L B 0.0000
12 D B -1.6013
13 L B 0.0000
14 Y B -0.3781
15 G B 0.0000
16 K B -0.5385
17 V B 0.0000
18 D B 0.0000
19 G B 0.0000
20 L B 0.0000
21 H B 0.7498
22 Y B 0.9564
23 F B 1.2119
24 S B -0.9984
25 D B -2.4604
26 N B -2.2866
27 K B -2.5247
28 D B -2.6865
29 V B -1.2650
30 D B -1.0152
31 G B 0.0000
32 D B 0.0000
33 Q B -0.1036
34 T B 0.0000
35 Y B 0.0000
36 M B 0.0000
37 R B -0.4333
38 L B -0.1256
39 G B 0.0000
40 F B 0.0000
41 K B -1.8146
42 G B 0.0000
43 E B -2.1030
44 T B 0.0000
45 Q B -2.3078
46 V B -1.0632
47 T B -1.1485
48 D B -2.2888
49 Q B -1.9069
50 L B -0.7572
51 T B -1.1681
52 G B 0.0000
53 Y B -0.8388
54 G B 0.0000
55 Q B -0.8448
56 W B 0.0000
57 E B -0.4321
58 Y B 0.0000
59 Q B 0.0000
60 I B 0.0000
61 Q B -0.5579
62 G B 0.0000
63 N B 0.0000
64 S B 0.0000
65 A B 0.0000
66 E B -1.2658
67 N B -2.0040
68 E B -1.8050
69 N B -1.5350
70 N B -1.5197
71 S B 0.0000
72 W B -0.9560
73 T B 0.0000
74 R B -0.2917
75 V B 0.0000
76 A B 0.0000
77 F B 0.0262
78 A B 0.0000
79 G B 0.0000
80 L B 0.3535
81 K B -0.7629
82 F B -0.1259
83 Q B -1.7005
84 D B -1.0487
85 V B 0.6787
86 G B 0.4056
87 S B 0.0000
88 F B 1.3105
89 D B 0.0000
90 Y B 0.6175
91 G B 0.0000
92 R B 0.0000
93 N B 0.0000
94 Y B 0.0895
95 G B 0.0000
96 V B 0.0000
97 V B 0.0000
98 Y B -0.0484
99 D B 0.0424
100 V B 0.0000
101 T B 0.0000
102 S B -0.1659
103 W B 0.3446
104 T B 0.0000
105 D B -0.3819
106 V B 0.3848
107 L B 0.5388
108 P B 0.4555
109 E B 0.1791
110 F B 0.0503
111 G B -0.2638
112 G B -0.5458
113 D B -0.8589
114 T B 0.0000
115 Y B 0.0000
116 G B -0.4805
117 S B -0.5212
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 -0.1422
124 R B -0.1971
125 G B 0.0000
126 N B 0.0000
127 G B 0.0000
128 F B 0.0000
129 A B 1.1118
130 T B 0.0000
131 Y B 1.1362
132 R B 0.5726
133 N B 0.0000
134 T B -0.4037
135 D B -0.2620
136 F B 1.0461
137 F B 0.8630
138 G B 0.0289
139 L B 1.4193
140 V B 0.7802
141 D B -0.9414
142 G B -0.6419
143 L B 0.8839
144 N B 0.1956
145 F B 1.2766
146 A B 0.0000
147 V B 2.4855
148 Q B 0.0000
149 Y B 1.6629
150 Q B 0.0000
151 G B -0.4543
152 K B -1.1046
153 N B 0.0000
154 G B 0.0000
155 N B 0.0000
156 P B -1.1068
157 S B -1.4952
158 G B -1.6963
159 E B -1.9027
160 G B -0.8652
161 F B 0.3993
162 T B -0.0005
163 S B -0.3870
164 G B -0.6719
165 V B 0.0000
166 T B 0.0000
167 N B -1.2371
168 N B 0.0000
169 G B -0.9012
170 R B 0.0000
171 D B -1.2259
172 A B 0.0000
173 L B -0.3753
174 R B -0.9099
175 Q B 0.0000
176 N B 0.0000
177 G B 0.0000
178 D B -1.3142
179 G B 0.0000
180 V B 1.8966
181 G B 0.0000
182 G B 1.8480
183 S B 0.0000
184 I B 2.6172
185 T B 1.6448
186 Y B 1.8181
187 D B 0.5453
188 Y B 0.9162
189 E B -1.0009
190 G B -0.4631
191 F B 2.1011
192 G B 0.0000
193 I B 3.4251
194 G B 1.7618
195 G B 1.5504
196 A B 0.0000
197 I B 2.4170
198 S B 0.0000
199 S B 0.3362
200 S B 0.0000
201 K B -2.3313
202 R B 0.0000
203 T B 0.0000
204 D B -2.4491
205 A B -0.9956
206 Q B 0.0000
207 N B -1.7356
208 T B -0.7124
209 A B -0.0866
210 A B 0.0555
211 Y B 0.0380
212 I B 0.0000
213 G B 0.0000
214 N B -1.7906
215 G B -2.0826
216 D B -2.9754
217 R B -2.3428
218 A B 0.0000
219 E B -0.2284
220 T B 0.0000
221 Y B 1.2896
222 T B 0.0000
223 G B 1.2000
224 G B 0.0000
225 L B 2.7962
226 K B 1.5542
227 Y B 0.7341
228 D B -1.6167
229 A B -1.4454
230 N B -1.9537
231 N B -1.9180
232 I B -0.3051
233 Y B 0.0000
234 L B 1.4102
235 A B 0.0000
236 A B 1.1370
237 Q B 0.0000
238 Y B 1.1269
239 T B 0.0000
240 Q B 0.1759
241 T B 0.0000
242 Y B -0.3183
243 N B -1.0075
244 A B 0.0000
245 T B 0.0000
246 R B -0.4919
247 V B 0.0000
248 G B -0.7849
249 S B -0.4479
250 L B -0.1811
251 G B 0.0000
252 W B 0.0000
253 A B 0.0000
254 N B -1.1807
255 K B -1.3769
256 A B 0.0000
257 Q B -0.3792
258 N B 0.0000
259 F B 0.7639
260 E B 0.0000
261 A B 0.8832
262 V B 0.0000
263 A B 1.4000
264 Q B 0.0000
265 Y B 0.3160
266 Q B -0.0431
267 F B 0.5519
268 D B -0.5794
269 F B 1.5421
270 G B 1.0791
271 L B 1.1299
272 R B 0.3063
273 P B 0.7454
274 S B 0.0000
275 L B 2.2543
276 A B 0.0000
277 Y B 0.9628
278 L B 0.0000
279 Q B -0.1642
280 S B 0.0000
281 K B -1.5341
282 G B 0.0000
283 K B -2.8416
284 N B -3.3200
285 L B 0.0000
286 G B -2.4556
287 R B -2.5364
288 G B -2.2959
289 Y B -2.5711
290 D B -3.8145
291 D B -3.7444
292 E B -2.2930
293 D B -1.5793
294 I B 0.0000
295 L B -0.3379
296 K B -0.3034
297 Y B 0.0000
298 V B 1.2175
299 D B 0.0000
300 V B 2.0341
301 G B 1.2564
302 A B 0.8442
303 T B 0.0000
304 Y B 1.3355
305 Y B 0.8926
306 F B 0.5178
307 N B -0.6958
308 K B -1.7671
309 N B -1.3159
310 M B 0.0000
311 S B 0.0000
312 T B 0.8027
313 Y B 0.0000
314 V B 1.6755
315 D B 0.0000
316 Y B 1.6671
317 K B 0.5196
318 I B 0.8061
319 N B -0.1669
320 L B -0.0349
321 L B 0.0000
322 D B -3.0340
323 D B -3.6517
324 N B -3.2389
325 Q B -2.9833
326 F B 0.0000
327 T B 0.0000
328 R B -3.3943
329 D B -2.2999
330 A B 0.0000
331 G B -1.5099
332 I B -1.0312
333 N B -1.5346
334 T B -1.9600
335 D B -1.9981
336 N B -0.7615
337 I B 0.0000
338 V B 1.5762
339 A B 0.0000
340 L B 1.8957
341 G B 0.0000
342 L B 0.0000
343 V B 0.0000
344 Y B 0.0000
345 Q B -0.9199
346 F B -0.6574
1 A C -1.1329
2 E C -1.9705
3 V C -0.9615
4 Y C -1.7272
5 N C -3.1789
6 K C -3.5625
7 D C -3.3179
8 G C -2.6901
9 N C 0.0000
10 K C -2.9648
11 L C 0.0000
12 D C -1.7776
13 L C 0.0000
14 Y C -0.4047
15 G C 0.0000
16 K C -0.4770
17 V C 0.0000
18 D C 0.0000
19 G C 0.0000
20 L C 0.0000
21 H C 0.6752
22 Y C 0.9114
23 F C 1.2167
24 S C 0.0000
25 D C -2.4227
26 N C -2.2413
27 K C -2.4556
28 D C -2.6765
29 V C -1.2329
30 D C -0.9917
31 G C 0.0000
32 D C 0.0000
33 Q C -0.1300
34 T C 0.0000
35 Y C 0.0000
36 M C 0.0000
37 R C -0.4469
38 L C -0.1049
39 G C 0.0000
40 F C 0.0000
41 K C -1.7865
42 G C 0.0000
43 E C -1.8064
44 T C 0.0000
45 Q C -2.2226
46 V C -1.0143
47 T C -1.1756
48 D C -2.3341
49 Q C -1.9432
50 L C -0.6925
51 T C -0.9991
52 G C 0.0000
53 Y C -0.8600
54 G C 0.0000
55 Q C -0.8039
56 W C 0.0000
57 E C -0.4270
58 Y C 0.0000
59 Q C 0.0000
60 I C 0.0000
61 Q C -0.4709
62 G C 0.0000
63 N C 0.0000
64 S C -0.8470
65 A C 0.0000
66 E C -1.3818
67 N C -2.2014
68 E C -2.1669
69 N C -1.6793
70 N C -1.4881
71 S C 0.0000
72 W C -0.8990
73 T C 0.0000
74 R C -0.2732
75 V C 0.0000
76 A C 0.0000
77 F C 0.0042
78 A C 0.0000
79 G C 0.0000
80 L C 0.5558
81 K C -0.3133
82 F C 0.0515
83 Q C -1.6227
84 D C -1.0003
85 V C 0.6748
86 G C 0.4900
87 S C 0.0000
88 F C 1.4128
89 D C 0.0000
90 Y C 0.6461
91 G C 0.0000
92 R C 0.0000
93 N C -0.0349
94 Y C 0.1139
95 G C 0.0000
96 V C 0.0000
97 V C 0.0000
98 Y C -0.0130
99 D C 0.0424
100 V C 0.0000
101 T C 0.0000
102 S C -0.1739
103 W C 0.3616
104 T C 0.0000
105 D C -0.4286
106 V C 0.3521
107 L C 0.5323
108 P C 0.3927
109 E C 0.1248
110 F C 0.0535
111 G C -0.2627
112 G C -0.5381
113 D C -0.8193
114 T C 0.0000
115 Y C -0.2812
116 G C -0.3896
117 S C -0.4296
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 -0.0520
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 1.0486
130 T C 0.0000
131 Y C 1.0285
132 R C 0.4627
133 N C 0.0000
134 T C -0.4851
135 D C -0.4135
136 F C 1.0024
137 F C 0.8664
138 G C -0.0216
139 L C 1.3845
140 V C 0.6915
141 D C -1.0260
142 G C -0.7080
143 L C 0.8159
144 N C 0.1050
145 F C 1.0786
146 A C 0.0000
147 V C 1.8291
148 Q C 0.0000
149 Y C 1.4143
150 Q C 0.0000
151 G C -0.7357
152 K C -1.4762
153 N C 0.0000
154 G C 0.0000
155 N C 0.0000
156 P C -1.0919
157 S C -1.4693
158 G C -1.5805
159 E C -1.8737
160 G C -0.8082
161 F C 0.5397
162 T C 0.0918
163 S C -0.2960
164 G C -0.5544
165 V C -0.9255
166 T C 0.0000
167 N C -1.3248
168 N C -0.7641
169 G C -0.9218
170 R C 0.0000
171 D C -1.1414
172 A C 0.0000
173 L C -0.3305
174 R C -0.8898
175 Q C 0.0000
176 N C 0.0000
177 G C 0.0000
178 D C -2.0191
179 G C 0.0000
180 V C 1.2159
181 G C 0.0000
182 G C 1.5794
183 S C 0.0000
184 I C 2.5699
185 T C 1.5995
186 Y C 1.7616
187 D C 0.4339
188 Y C 0.8246
189 E C -0.9960
190 G C -0.4739
191 F C 2.0547
192 G C 0.0000
193 I C 3.4068
194 G C 1.7785
195 G C 1.6283
196 A C 0.0000
197 I C 2.5066
198 S C 0.0000
199 S C 0.1487
200 S C 0.0000
201 K C -2.4329
202 R C 0.0000
203 T C 0.0000
204 D C -2.4616
205 A C -1.1248
206 Q C 0.0000
207 N C -1.6881
208 T C -0.7275
209 A C -0.0976
210 A C 0.0175
211 Y C -0.0333
212 I C 0.0000
213 G C 0.0000
214 N C -1.8868
215 G C -2.0995
216 D C -2.8779
217 R C -2.2573
218 A C 0.0000
219 E C -0.3909
220 T C 0.0000
221 Y C 1.3338
222 T C 0.0000
223 G C 1.2356
224 G C 0.0000
225 L C 2.8096
226 K C 1.5261
227 Y C 0.8076
228 D C -1.5138
229 A C -1.4000
230 N C -1.9171
231 N C -1.8748
232 I C -0.2631
233 Y C 0.0000
234 L C 1.5286
235 A C 0.0000
236 A C 1.1468
237 Q C 0.0000
238 Y C 1.0269
239 T C 0.0000
240 Q C -0.0447
241 T C 0.0000
242 Y C -0.9873
243 N C -1.2260
244 A C 0.0000
245 T C 0.0000
246 R C -0.4304
247 V C 0.0000
248 G C -0.7220
249 S C -0.4168
250 L C -0.1461
251 G C 0.0000
252 W C 0.0000
253 A C 0.0000
254 N C -1.5547
255 K C -2.1241
256 A C 0.0000
257 Q C -0.7060
258 N C 0.0000
259 F C 0.7263
260 E C 0.0000
261 A C 0.8962
262 V C 0.0000
263 A C 1.4467
264 Q C 0.0000
265 Y C 0.4167
266 Q C -0.0174
267 F C 0.5564
268 D C -0.5777
269 F C 1.5611
270 G C 1.0604
271 L C 1.1295
272 R C 0.3265
273 P C 0.7787
274 S C 0.0000
275 L C 2.3046
276 A C 0.0000
277 Y C 0.9819
278 L C 0.0000
279 Q C -0.1847
280 S C 0.0000
281 K C -1.6018
282 G C 0.0000
283 K C -3.2240
284 N C -3.4931
285 L C 0.0000
286 G C -2.6065
287 R C -2.6004
288 G C -2.2758
289 Y C -2.5779
290 D C -3.8494
291 D C -3.8669
292 E C -2.3541
293 D C -1.6288
294 I C 0.0000
295 L C -0.3585
296 K C -0.3263
297 Y C 0.0000
298 V C 1.2082
299 D C 0.0000
300 V C 2.0831
301 G C 0.0000
302 A C 0.8446
303 T C 0.0000
304 Y C 1.3168
305 Y C 0.8205
306 F C 0.4937
307 N C -0.9290
308 K C -1.7673
309 N C -1.3656
310 M C 0.0000
311 S C 0.0000
312 T C 0.7322
313 Y C 0.0000
314 V C 1.4858
315 D C 0.0000
316 Y C 1.6529
317 K C 0.5380
318 I C 0.7762
319 N C -0.2091
320 L C -0.0932
321 L C 0.0000
322 D C -3.0189
323 D C -3.6278
324 N C -3.1210
325 Q C -2.9475
326 F C 0.0000
327 T C 0.0000
328 R C -3.3646
329 D C -2.2462
330 A C 0.0000
331 G C -1.7129
332 I C -1.0472
333 N C -1.5503
334 T C -1.9945
335 D C -2.0606
336 N C -0.7719
337 I C 0.0000
338 V C 1.5555
339 A C 0.0000
340 L C 1.6710
341 G C 0.0000
342 L C 0.0000
343 V C 0.0000
344 Y C 0.0000
345 Q C -0.8753
346 F C -0.6958
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Laboratory of Theory of Biopolymers 2018