Project name: NtDAE

Status: done

Started: 2025-12-26 10:09:54
Settings
Chain sequence(s) A: MKYGVYFAYWESSWNVNFEKYVQKVKELGFDILEVAALGLVNLPDEKLERLKQLAEQHNVILTAGIGLPKEYDVSSSDATVRRNGIAFMKKVMDAMYQAGIDRVGGTVYSYWPADYSHPFDKPTARKHSIESVKELAEYARQYDITLLIETLNRFEQFLLNDAEEAVSYVKEVDEPNVKVMLDTFHMNIEEDNIADAIRYTGDHLGHLHIGEANRKVPGKGSMPWKEIGQALKDIHYDGYVVMEPFVKTGGQVGQDIKVWRDLSGNATEEQLDRELAESLVFVKQAFGEL
C: MKYGVYFAYWESSWNVNFEKYVQKVKELGFDILEVAALGLVNLPDEKLERLKQLAEQHNVILTAGIGLPKEYDVSSSDATVRRNGIAFMKKVMDAMYQAGIDRVGGTVYSYWPADYSHPFDKPTARKHSIESVKELAEYARQYDITLLIETLNRFEQFLLNDAEEAVSYVKEVDEPNVKVMLDTFHMNIEEDNIADAIRYTGDHLGHLHIGEANRKVPGKGSMPWKEIGQALKDIHYDGYVVMEPFVKTGGQVGQDIKVWRDLSGNATEEQLDRELAESLVFVKQAFGEL
B: MKYGVYFAYWESSWNVNFEKYVQKVKELGFDILEVAALGLVNLPDEKLERLKQLAEQHNVILTAGIGLPKEYDVSSSDATVRRNGIAFMKKVMDAMYQAGIDRVGGTVYSYWPADYSHPFDKPTARKHSIESVKELAEYARQYDITLLIETLNRFEQFLLNDAEEAVSYVKEVDEPNVKVMLDTFHMNIEEDNIADAIRYTGDHLGHLHIGEANRKVPGKGSMPWKEIGQALKDIHYDGYVVMEPFVKTGGQVGQDIKVWRDLSGNATEEQLDRELAESLVFVKQAFGEL
D: MKYGVYFAYWESSWNVNFEKYVQKVKELGFDILEVAALGLVNLPDEKLERLKQLAEQHNVILTAGIGLPKEYDVSSSDATVRRNGIAFMKKVMDAMYQAGIDRVGGTVYSYWPADYSHPFDKPTARKHSIESVKELAEYARQYDITLLIETLNRFEQFLLNDAEEAVSYVKEVDEPNVKVMLDTFHMNIEEDNIADAIRYTGDHLGHLHIGEANRKVPGKGSMPWKEIGQALKDIHYDGYVVMEPFVKTGGQVGQDIKVWRDLSGNATEEQLDRELAESLVFVKQAFGEL
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                                          (00:50:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:51:03)
Show buried residues

Minimal score value
-4.5084
Maximal score value
0.8541
Average score
-0.9189
Total score value
-1065.9106

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 -1.3933
2 K A -1.4455
3 Y A 0.0000
4 G A 0.0000
5 V A 0.0000
6 Y A 0.0000
7 F A 0.0000
8 A A 0.0000
9 Y A 0.0000
10 W A -0.5478
11 E A -0.7986
12 S A -1.2020
13 S A -1.1324
14 W A -0.8483
15 N A -1.5201
16 V A -0.9455
17 N A -1.3821
18 F A 0.0000
19 E A -1.7005
20 K A -1.8445
21 Y A 0.0000
22 V A 0.0000
23 Q A -2.0196
24 K A -1.8160
25 V A 0.0000
26 K A -2.2293
27 E A -2.5305
28 L A -1.8151
29 G A -1.3259
30 F A 0.0000
31 D A -1.3394
32 I A 0.0000
33 L A 0.0000
34 E A 0.0000
35 V A 0.0000
36 A A 0.0000
37 A A 0.0000
38 L A 0.0172
39 G A 0.0000
40 L A 0.0000
41 V A -0.8459
42 N A -1.4525
43 L A -1.7019
44 P A -2.3646
45 D A -3.8366
46 E A -4.2081
47 K A -3.9308
48 L A 0.0000
49 E A -4.4383
50 R A -4.1744
51 L A 0.0000
52 K A -3.3651
53 Q A -3.7796
54 L A 0.0000
55 A A 0.0000
56 E A -3.6606
57 Q A -3.0950
58 H A -2.7126
59 N A -2.7011
60 V A 0.0000
61 I A -0.6326
62 L A 0.0000
63 T A 0.0000
64 A A 0.0000
65 G A 0.0000
66 I A 0.0000
67 G A -0.1946
68 L A 0.0000
69 P A -1.2221
70 K A -2.4435
71 E A -2.6828
72 Y A -1.5612
73 D A 0.0000
74 V A 0.0000
75 S A 0.0000
76 S A -1.4581
77 S A -1.1356
78 D A -1.9210
79 A A -1.3844
80 T A -1.4934
81 V A -1.8405
82 R A -2.0179
83 R A -2.3544
84 N A -1.9506
85 G A 0.0000
86 I A -1.0836
87 A A -1.0005
88 F A -1.0085
89 M A 0.0000
90 K A -1.4249
91 K A -1.6090
92 V A 0.0000
93 M A 0.0000
94 D A -1.1992
95 A A 0.0000
96 M A 0.0000
97 Y A -0.3417
98 Q A -1.7477
99 A A 0.0000
100 G A -1.2272
101 I A 0.0000
102 D A -1.0999
103 R A -0.8638
104 V A 0.0000
105 G A 0.0000
106 G A 0.0000
107 T A 0.0000
108 V A 0.0000
109 Y A 0.0000
110 S A 0.0000
111 Y A 0.0000
112 W A -0.4411
113 P A -0.4847
114 A A -0.6058
115 D A -1.1925
116 Y A -0.6914
117 S A -0.9493
118 H A -1.1838
119 P A -1.0157
120 F A -0.8786
121 D A -1.8349
122 K A -1.4379
123 P A -1.3762
124 T A -1.4821
125 A A -1.3831
126 R A -1.8601
127 K A -2.6866
128 H A -2.0654
129 S A 0.0000
130 I A 0.0000
131 E A -3.0353
132 S A 0.0000
133 V A 0.0000
134 K A -2.8025
135 E A -2.6321
136 L A 0.0000
137 A A 0.0000
138 E A -3.3531
139 Y A -2.2942
140 A A 0.0000
141 R A -3.5908
142 Q A -2.7131
143 Y A -2.0829
144 D A -2.9727
145 I A 0.0000
146 T A -1.3061
147 L A 0.0000
148 L A 0.0000
149 I A 0.0000
150 E A 0.0000
151 T A 0.0000
152 L A 0.0000
153 N A 0.0000
154 R A 0.0000
155 F A 0.0984
156 E A 0.0000
157 Q A 0.0000
158 F A 0.0000
159 L A 0.0000
160 L A 0.0000
161 N A 0.0000
162 D A -1.0002
163 A A 0.0000
164 E A -1.8654
165 E A -1.3733
166 A A 0.0000
167 V A 0.0000
168 S A -1.8678
169 Y A 0.0000
170 V A 0.0000
171 K A -3.4320
172 E A -3.6424
173 V A 0.0000
174 D A -3.4715
175 E A -2.5729
176 P A -1.5205
177 N A -1.7724
178 V A 0.0000
179 K A -1.4586
180 V A 0.0000
181 M A 0.0000
182 L A 0.0000
183 D A 0.0000
184 T A 0.0000
185 F A 0.0000
186 H A 0.0000
187 M A 0.0000
188 N A -0.4331
189 I A 0.0000
190 E A 0.0000
191 E A -1.1999
192 D A -1.6452
193 N A -1.3620
194 I A 0.0000
195 A A 0.0000
196 D A -1.1697
197 A A 0.0000
198 I A 0.0000
199 R A -0.7348
200 Y A -0.0556
201 T A 0.0000
202 G A -1.0198
203 D A -2.0146
204 H A -1.4671
205 L A 0.0000
206 G A -0.8823
207 H A 0.0000
208 L A 0.0000
209 H A 0.0000
210 I A 0.0000
211 G A 0.0000
212 E A 0.0000
213 A A -0.5193
214 N A 0.0000
215 R A 0.0000
216 K A -0.6587
217 V A 0.0000
218 P A 0.0000
219 G A 0.0000
220 K A -1.2085
221 G A -1.1552
222 S A -0.9838
223 M A 0.0000
224 P A -0.5145
225 W A 0.0000
226 K A -1.0651
227 E A -1.2309
228 I A 0.0000
229 G A 0.0000
230 Q A -1.4011
231 A A 0.0000
232 L A 0.0000
233 K A -2.2122
234 D A -1.5300
235 I A -1.4164
236 H A -2.2064
237 Y A -1.9279
238 D A -2.3186
239 G A -1.2296
240 Y A -0.6365
241 V A 0.0000
242 V A 0.0000
243 M A 0.0000
244 E A -0.2289
245 P A 0.0000
246 F A 0.0000
247 V A 0.0000
248 K A -1.3938
249 T A -1.2531
250 G A -1.3558
251 G A -1.5713
252 Q A -1.9291
253 V A 0.0000
254 G A 0.0000
255 Q A -1.1572
256 D A -0.8185
257 I A -0.4180
258 K A -0.5376
259 V A 0.0000
260 W A -0.4168
261 R A -0.8150
262 D A -1.4563
263 L A 0.0000
264 S A -1.3102
265 G A -1.4680
266 N A -2.0912
267 A A 0.0000
268 T A -2.4315
269 E A -3.5121
270 E A -3.8035
271 Q A -3.4959
272 L A 0.0000
273 D A -2.9822
274 R A -3.3999
275 E A -2.2086
276 L A 0.0000
277 A A -1.3828
278 E A -0.8668
279 S A 0.0000
280 L A 0.0000
281 V A 0.1810
282 F A 0.0000
283 V A 0.0000
284 K A -0.2822
285 Q A -0.3352
286 A A -0.5871
287 F A 0.0000
288 G A -0.9021
289 E A -0.2752
290 L A 0.7114
1 M B -1.3193
2 K B -1.3092
3 Y B 0.0000
4 G B 0.0000
5 V B 0.0000
6 Y B 0.0000
7 F B 0.0000
8 A B 0.0000
9 Y B 0.0000
10 W B -0.5353
11 E B -0.7726
12 S B -1.1900
13 S B -1.1211
14 W B -0.8533
15 N B -1.5356
16 V B -0.9878
17 N B -1.5601
18 F B 0.0000
19 E B -1.9704
20 K B -2.3344
21 Y B 0.0000
22 V B 0.0000
23 Q B -2.5331
24 K B -2.1256
25 V B 0.0000
26 K B -2.3970
27 E B -2.6534
28 L B -1.9088
29 G B -1.3527
30 F B 0.0000
31 D B -1.1984
32 I B 0.0000
33 L B 0.0000
34 E B 0.0000
35 V B 0.0000
36 A B 0.0000
37 A B 0.0000
38 L B 0.0155
39 G B 0.0000
40 L B 0.0000
41 V B -0.8472
42 N B -1.4533
43 L B -1.7122
44 P B -2.3623
45 D B -3.8362
46 E B -4.2074
47 K B -3.9525
48 L B 0.0000
49 E B -4.3846
50 R B -4.1358
51 L B 0.0000
52 K B -3.1956
53 Q B -3.6305
54 L B -2.8553
55 A B 0.0000
56 E B -3.5329
57 Q B -3.0041
58 H B -2.6544
59 N B -2.6566
60 V B 0.0000
61 I B -0.5740
62 L B 0.0000
63 T B 0.0000
64 A B 0.0000
65 G B 0.0000
66 I B 0.0000
67 G B -0.2001
68 L B 0.0000
69 P B -1.2375
70 K B -2.4778
71 E B -2.7032
72 Y B -1.5718
73 D B 0.0000
74 V B 0.0000
75 S B 0.0000
76 S B -1.4891
77 S B -1.1595
78 D B -1.9796
79 A B -1.4135
80 T B -1.5128
81 V B -1.8650
82 R B -2.0364
83 R B -2.3628
84 N B -1.9451
85 G B 0.0000
86 I B -1.0547
87 A B -0.9833
88 F B -0.9873
89 M B 0.0000
90 K B -1.3503
91 K B -1.5832
92 V B 0.0000
93 M B 0.0000
94 D B -1.1421
95 A B 0.0000
96 M B 0.0000
97 Y B -0.3131
98 Q B -1.6202
99 A B 0.0000
100 G B -1.1896
101 I B 0.0000
102 D B -1.1102
103 R B -0.8976
104 V B 0.0000
105 G B 0.0000
106 G B 0.0000
107 T B 0.0000
108 V B 0.0000
109 Y B 0.0000
110 S B 0.0000
111 Y B 0.0000
112 W B -0.4539
113 P B -0.5254
114 A B -0.6552
115 D B -1.2319
116 Y B -0.7225
117 S B -0.9496
118 H B -1.1830
119 P B -1.0091
120 F B -0.8590
121 D B -1.8258
122 K B -1.4313
123 P B -1.3880
124 T B -1.4905
125 A B -1.4088
126 R B -1.9349
127 K B -2.7379
128 H B -2.0906
129 S B 0.0000
130 I B 0.0000
131 E B -3.0469
132 S B 0.0000
133 V B 0.0000
134 K B -2.7937
135 E B -2.5341
136 L B 0.0000
137 A B 0.0000
138 E B -3.3145
139 Y B -2.2302
140 A B 0.0000
141 R B -3.5817
142 Q B -2.6984
143 Y B -2.0770
144 D B -2.9862
145 I B 0.0000
146 T B -1.3268
147 L B 0.0000
148 L B 0.0000
149 I B 0.0000
150 E B 0.0000
151 T B 0.0000
152 L B 0.0000
153 N B 0.0000
154 R B 0.0000
155 F B 0.0000
156 E B 0.0000
157 Q B 0.0000
158 F B 0.0000
159 L B 0.0000
160 L B 0.0000
161 N B 0.0000
162 D B -1.0106
163 A B 0.0000
164 E B -1.8539
165 E B -1.3798
166 A B 0.0000
167 V B 0.0000
168 S B -1.9236
169 Y B 0.0000
170 V B 0.0000
171 K B -3.5120
172 E B -3.8055
173 V B 0.0000
174 D B -3.5402
175 E B -2.6200
176 P B -1.5291
177 N B -1.7819
178 V B 0.0000
179 K B -1.4540
180 V B 0.0000
181 M B 0.0000
182 L B 0.0000
183 D B 0.0000
184 T B 0.0000
185 F B 0.0000
186 H B 0.0000
187 M B 0.0000
188 N B -0.4877
189 I B 0.0000
190 E B 0.0000
191 E B -1.2923
192 D B -1.7572
193 N B -1.5994
194 I B 0.0000
195 A B -1.1411
196 D B -1.2765
197 A B 0.0000
198 I B 0.0000
199 R B -0.7831
200 Y B -0.0236
201 T B 0.0000
202 G B -1.0221
203 D B -2.0115
204 H B -1.4528
205 L B 0.0000
206 G B -0.8745
207 H B 0.0000
208 L B 0.0000
209 H B 0.0000
210 I B 0.0000
211 G B 0.0000
212 E B 0.0000
213 A B -0.4875
214 N B 0.0000
215 R B 0.0000
216 K B -0.6765
217 V B 0.0000
218 P B 0.0000
219 G B -0.8157
220 K B -1.1263
221 G B -1.1609
222 S B -0.8075
223 M B 0.0000
224 P B -0.6181
225 W B 0.0000
226 K B -1.1883
227 E B -1.6337
228 I B 0.0000
229 G B 0.0000
230 Q B -1.4976
231 A B 0.0000
232 L B 0.0000
233 K B -2.1489
234 D B -1.3963
235 I B -1.3659
236 H B -2.1469
237 Y B -1.8754
238 D B -2.2528
239 G B -1.1784
240 Y B -0.5665
241 V B 0.0000
242 V B 0.0000
243 M B 0.0000
244 E B -0.2102
245 P B 0.0000
246 F B 0.0000
247 V B 0.0000
248 K B -1.3676
249 T B -1.2243
250 G B -1.3352
251 G B -1.5655
252 Q B -1.9185
253 V B 0.0000
254 G B 0.0000
255 Q B -1.1412
256 D B -0.8004
257 I B -0.3690
258 K B -0.4893
259 V B 0.0000
260 W B -0.3781
261 R B -0.7751
262 D B -1.3630
263 L B 0.0000
264 S B -1.2900
265 G B -1.4472
266 N B -2.0720
267 A B 0.0000
268 T B -2.4339
269 E B -3.5179
270 E B -3.8079
271 Q B -3.5115
272 L B 0.0000
273 D B -3.0107
274 R B -3.4689
275 E B -2.3623
276 L B 0.0000
277 A B -1.5078
278 E B -1.1411
279 S B 0.0000
280 L B 0.0000
281 V B 0.0226
282 F B 0.0000
283 V B 0.0000
284 K B -0.3538
285 Q B -0.4069
286 A B -0.6920
287 F B 0.0000
288 G B -1.0377
289 E B -0.5563
290 L B 0.6615
1 M C -1.1926
2 K C -1.1610
3 Y C 0.0000
4 G C 0.0000
5 V C 0.0000
6 Y C 0.0000
7 F C 0.0000
8 A C 0.0000
9 Y C 0.0000
10 W C -0.5471
11 E C -0.8065
12 S C -1.2089
13 S C -1.1359
14 W C -0.8651
15 N C -1.5385
16 V C -0.9696
17 N C -1.4835
18 F C 0.0000
19 E C -1.8381
20 K C -2.2817
21 Y C 0.0000
22 V C 0.0000
23 Q C -2.5260
24 K C -2.1684
25 V C 0.0000
26 K C -2.4267
27 E C -2.6729
28 L C -1.9234
29 G C -1.3527
30 F C 0.0000
31 D C -1.1992
32 I C 0.0000
33 L C 0.0000
34 E C 0.0000
35 V C 0.0000
36 A C 0.0000
37 A C 0.0000
38 L C -0.0427
39 G C 0.0000
40 L C 0.0000
41 V C 0.0000
42 N C -1.5202
43 L C -1.7121
44 P C -2.3450
45 D C -3.8861
46 E C -4.1263
47 K C -3.7724
48 L C 0.0000
49 E C -4.3893
50 R C -4.1237
51 L C 0.0000
52 K C -2.8561
53 Q C -3.3278
54 L C -2.6338
55 A C 0.0000
56 E C -3.4296
57 Q C -2.9053
58 H C -2.6440
59 N C -2.6497
60 V C 0.0000
61 I C -0.6169
62 L C 0.0000
63 T C 0.0000
64 A C 0.0000
65 G C -0.0538
66 I C 0.0000
67 G C -0.2214
68 L C 0.0000
69 P C -1.2986
70 K C -2.6049
71 E C -2.7584
72 Y C -1.6098
73 D C 0.0000
74 V C 0.0000
75 S C 0.0000
76 S C -1.4738
77 S C -1.1382
78 D C -1.9332
79 A C -1.3844
80 T C -1.4896
81 V C -1.8584
82 R C -2.0153
83 R C -2.3472
84 N C -1.9365
85 G C 0.0000
86 I C -1.0694
87 A C -0.9679
88 F C -0.9652
89 M C 0.0000
90 K C -1.2618
91 K C -1.5084
92 V C 0.0000
93 M C 0.0000
94 D C -0.9797
95 A C 0.0000
96 M C 0.0000
97 Y C -0.3900
98 Q C -1.9776
99 A C 0.0000
100 G C -1.2320
101 I C 0.0000
102 D C -1.1995
103 R C -0.8933
104 V C 0.0000
105 G C 0.0000
106 G C 0.0000
107 T C 0.0000
108 V C 0.0000
109 Y C 0.0000
110 S C 0.0000
111 Y C 0.0000
112 W C -0.5229
113 P C -0.5892
114 A C -0.7025
115 D C -1.2355
116 Y C -0.6821
117 S C -0.8993
118 H C -1.1508
119 P C -1.0469
120 F C -0.8666
121 D C -1.8283
122 K C -1.4228
123 P C -1.3628
124 T C -1.4644
125 A C -1.3631
126 R C -1.8324
127 K C -2.6871
128 H C -2.0476
129 S C 0.0000
130 I C 0.0000
131 E C -3.1251
132 S C 0.0000
133 V C 0.0000
134 K C -3.0098
135 E C -2.8004
136 L C 0.0000
137 A C 0.0000
138 E C -3.3923
139 Y C -2.2273
140 A C 0.0000
141 R C -3.5686
142 Q C -2.6662
143 Y C -2.0730
144 D C -2.9803
145 I C 0.0000
146 T C -1.3161
147 L C 0.0000
148 L C 0.0000
149 I C 0.0000
150 E C 0.0000
151 T C 0.0000
152 L C 0.0000
153 N C 0.0000
154 R C 0.0000
155 F C 0.0000
156 E C -0.2730
157 Q C 0.0000
158 F C 0.0000
159 L C 0.0000
160 L C 0.0000
161 N C 0.0000
162 D C -1.0073
163 A C 0.0000
164 E C -1.8786
165 E C -1.4081
166 A C 0.0000
167 V C 0.0000
168 S C -1.9283
169 Y C 0.0000
170 V C 0.0000
171 K C -3.5054
172 E C -3.8072
173 V C 0.0000
174 D C -3.5308
175 E C -2.5891
176 P C -1.5027
177 N C -1.7561
178 V C 0.0000
179 K C -1.4532
180 V C 0.0000
181 M C 0.0000
182 L C 0.0000
183 D C 0.0000
184 T C 0.0000
185 F C 0.0000
186 H C 0.0000
187 M C 0.0000
188 N C -0.4803
189 I C 0.0000
190 E C 0.0000
191 E C -1.2594
192 D C -1.7420
193 N C -1.6169
194 I C 0.0000
195 A C 0.0000
196 D C -1.1909
197 A C 0.0000
198 I C 0.0000
199 R C -0.7005
200 Y C -0.0245
201 T C 0.0000
202 G C -0.9867
203 D C -2.0162
204 H C -1.4719
205 L C 0.0000
206 G C -0.8804
207 H C 0.0000
208 L C 0.0000
209 H C 0.0000
210 I C 0.0000
211 G C 0.0000
212 E C 0.0000
213 A C -0.4788
214 N C 0.0000
215 R C 0.0000
216 K C -0.5929
217 V C 0.0000
218 P C 0.0000
219 G C 0.0000
220 K C -0.9463
221 G C -1.1068
222 S C -0.8591
223 M C 0.0000
224 P C -0.5886
225 W C 0.0000
226 K C -1.1152
227 E C -1.6096
228 I C 0.0000
229 G C 0.0000
230 Q C -1.5451
231 A C 0.0000
232 L C 0.0000
233 K C -2.3296
234 D C -1.4313
235 I C -1.3759
236 H C -2.1963
237 Y C -1.9140
238 D C -2.2591
239 G C -1.1385
240 Y C -0.5236
241 V C 0.0000
242 V C 0.0000
243 M C 0.0000
244 E C -0.2197
245 P C 0.0000
246 F C 0.0000
247 V C 0.0000
248 K C -1.3876
249 T C -1.2346
250 G C -1.3695
251 G C -1.5761
252 Q C -1.9310
253 V C 0.0000
254 G C 0.0000
255 Q C -1.1518
256 D C -0.8385
257 I C -0.3883
258 K C -0.5357
259 V C 0.0000
260 W C -0.3931
261 R C -0.7764
262 D C -1.3741
263 L C 0.0000
264 S C -1.2832
265 G C -1.4487
266 N C -2.0725
267 A C 0.0000
268 T C -2.4178
269 E C -3.4985
270 E C -3.7849
271 Q C -3.4709
272 L C 0.0000
273 D C -2.9912
274 R C -3.4564
275 E C -2.3604
276 L C 0.0000
277 A C -1.4914
278 E C -1.1474
279 S C 0.0000
280 L C 0.0000
281 V C 0.2511
282 F C 0.0000
283 V C 0.0000
284 K C -0.1838
285 Q C -0.2297
286 A C -0.5651
287 F C 0.0000
288 G C -0.8819
289 E C -0.2087
290 L C 0.8541
1 M D -1.4125
2 K D -1.4805
3 Y D 0.0000
4 G D 0.0000
5 V D 0.0000
6 Y D 0.0000
7 F D 0.0000
8 A D 0.0000
9 Y D 0.0000
10 W D -0.5383
11 E D -0.7657
12 S D -1.2161
13 S D -1.1427
14 W D -0.8497
15 N D -1.5428
16 V D -1.0065
17 N D -1.6072
18 F D 0.0000
19 E D -1.9734
20 K D -2.3313
21 Y D 0.0000
22 V D 0.0000
23 Q D -2.4963
24 K D -2.1061
25 V D 0.0000
26 K D -2.4183
27 E D -2.6597
28 L D -1.8881
29 G D -1.3464
30 F D 0.0000
31 D D -1.3629
32 I D 0.0000
33 L D 0.0000
34 E D 0.0000
35 V D 0.0000
36 A D 0.0000
37 A D 0.0000
38 L D -0.0056
39 G D 0.0000
40 L D 0.0000
41 V D -0.8520
42 N D -1.4544
43 L D -1.7204
44 P D -2.3731
45 D D -3.9201
46 E D -4.2634
47 K D -4.0108
48 L D 0.0000
49 E D -4.5084
50 R D -4.2387
51 L D 0.0000
52 K D -3.1859
53 Q D -3.6111
54 L D -2.8516
55 A D 0.0000
56 E D -3.5253
57 Q D -3.0065
58 H D -2.7007
59 N D -2.6971
60 V D 0.0000
61 I D -0.6058
62 L D 0.0000
63 T D 0.0000
64 A D 0.0000
65 G D 0.0000
66 I D 0.0000
67 G D -0.2389
68 L D 0.0000
69 P D -1.1759
70 K D -2.3170
71 E D -2.6250
72 Y D -1.5218
73 D D 0.0000
74 V D 0.0000
75 S D 0.0000
76 S D -1.4411
77 S D -1.1426
78 D D -1.9497
79 A D -1.3945
80 T D -1.4969
81 V D -1.8226
82 R D -2.0008
83 R D -2.3547
84 N D -1.9535
85 G D 0.0000
86 I D -1.1173
87 A D -1.0488
88 F D -1.0588
89 M D 0.0000
90 K D -1.4584
91 K D -1.7158
92 V D 0.0000
93 M D 0.0000
94 D D -1.1640
95 A D 0.0000
96 M D 0.0000
97 Y D -0.6157
98 Q D -2.0024
99 A D 0.0000
100 G D -1.3099
101 I D 0.0000
102 D D -1.1410
103 R D -0.9017
104 V D 0.0000
105 G D 0.0000
106 G D 0.0000
107 T D 0.0000
108 V D 0.0000
109 Y D 0.0000
110 S D 0.0000
111 Y D 0.0000
112 W D -0.4287
113 P D -0.4940
114 A D -0.6063
115 D D -1.1818
116 Y D -0.7099
117 S D -0.9494
118 H D -1.1805
119 P D -1.0072
120 F D -0.8624
121 D D -1.8159
122 K D -1.4045
123 P D -1.3632
124 T D -1.4689
125 A D -1.3728
126 R D -1.8641
127 K D -2.7020
128 H D -2.0573
129 S D 0.0000
130 I D 0.0000
131 E D -3.1305
132 S D 0.0000
133 V D 0.0000
134 K D -3.0407
135 E D -2.7903
136 L D 0.0000
137 A D 0.0000
138 E D -3.4140
139 Y D -2.2874
140 A D 0.0000
141 R D -3.5856
142 Q D -2.7069
143 Y D -2.1429
144 D D -3.0148
145 I D 0.0000
146 T D -1.3144
147 L D 0.0000
148 L D 0.0000
149 I D 0.0000
150 E D 0.0000
151 T D 0.0000
152 L D 0.0000
153 N D 0.0000
154 R D 0.0000
155 F D 0.0000
156 E D 0.0000
157 Q D 0.0000
158 F D 0.0000
159 L D 0.0000
160 L D 0.0000
161 N D 0.0000
162 D D -0.9992
163 A D 0.0000
164 E D -1.8646
165 E D -1.4035
166 A D 0.0000
167 V D 0.0000
168 S D -1.9679
169 Y D 0.0000
170 V D 0.0000
171 K D -3.5196
172 E D -3.8332
173 V D 0.0000
174 D D -3.5651
175 E D -2.6439
176 P D -1.5154
177 N D -1.7661
178 V D 0.0000
179 K D -1.4263
180 V D 0.0000
181 M D 0.0000
182 L D 0.0000
183 D D 0.0000
184 T D 0.0000
185 F D 0.0000
186 H D 0.0000
187 M D 0.0000
188 N D -0.4539
189 I D 0.0000
190 E D 0.0000
191 E D -1.2454
192 D D -1.6493
193 N D -1.5522
194 I D 0.0000
195 A D 0.0000
196 D D -1.2390
197 A D 0.0000
198 I D 0.0000
199 R D -0.7324
200 Y D 0.0520
201 T D 0.0000
202 G D -0.9742
203 D D -1.9670
204 H D -1.3841
205 L D 0.0000
206 G D -0.8602
207 H D 0.0000
208 L D 0.0000
209 H D 0.0000
210 I D 0.0000
211 G D 0.0000
212 E D 0.0000
213 A D -0.5242
214 N D 0.0000
215 R D 0.0000
216 K D -0.6924
217 V D 0.0000
218 P D 0.0000
219 G D -0.8544
220 K D -1.3638
221 G D -1.2114
222 S D -0.9926
223 M D 0.0000
224 P D -0.5515
225 W D 0.0000
226 K D -1.0907
227 E D -1.4694
228 I D 0.0000
229 G D 0.0000
230 Q D -1.5591
231 A D 0.0000
232 L D 0.0000
233 K D -2.4764
234 D D -1.6521
235 I D -1.4769
236 H D -2.2951
237 Y D -1.9835
238 D D -2.3563
239 G D -1.2392
240 Y D -0.6513
241 V D 0.0000
242 V D 0.0000
243 M D 0.0000
244 E D -0.2105
245 P D 0.0000
246 F D 0.0000
247 V D 0.0000
248 K D -1.3847
249 T D -1.2774
250 G D -1.3972
251 G D -1.6072
252 Q D -2.0326
253 V D 0.0000
254 G D 0.0000
255 Q D -1.5028
256 D D -0.9972
257 I D -0.5033
258 K D -0.6623
259 V D 0.0000
260 W D -0.4660
261 R D -0.7250
262 D D -1.3626
263 L D 0.0000
264 S D -1.2908
265 G D -1.4257
266 N D -2.0733
267 A D 0.0000
268 T D -2.4238
269 E D -3.5089
270 E D -3.8011
271 Q D -3.4990
272 L D 0.0000
273 D D -2.9791
274 R D -3.4022
275 E D -2.2365
276 L D 0.0000
277 A D -1.3785
278 E D -0.8909
279 S D 0.0000
280 L D 0.0000
281 V D 0.1558
282 F D 0.0000
283 V D 0.0000
284 K D -0.3047
285 Q D -0.3421
286 A D -0.6294
287 F D 0.0000
288 G D -0.9369
289 E D -0.2723
290 L D 0.7083
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Laboratory of Theory of Biopolymers 2018