Project name: tri_9

Status: done

Started: 2025-12-12 17:19:26
Settings
Chain sequence(s) A: GDIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIKGGSGGGSGGGSGGGSGGGSGEVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSGSAAEPKSCDKTHGGGGSQVQLQESGGGLVQTGGSLRLSCVSSGRERTAMGWFRQAPGKERELVGSITSTGGDTYIADAMQGRFTISRDNAKNTVYLQMNNLRPEDTAVYYCAARNGMMALATHRALYEYWGQGTQVTVSSGQPREPQVYTLPPCRDELTKNQVSLWCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGSS
C: GDIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQQKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYYIYPYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECGS
B: GEVQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYNQRFKGRFTLSVDRSKNTLYLQMNSLRAEDTAVYYCARNLGPSFYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVGSEPKSCDKTHGGGGSQVQLQESGGGLVQTGGSLRLSCVSSGRERTAMGWFRQAPGKERELVGSITSTGGDTYIADAMQGRFTISRDNAKNTVYLQMNNLRPEDTAVYYCAARNGMMALATHRALYEYWGQGTQVTVSSGQPREPQVCTLPPSRDELTKNQVSLSCAVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLVSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGSS
input PDB
Selected Chain(s) A,C,B
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                                          (00:23:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:24:18)
Show buried residues

Minimal score value
-3.8631
Maximal score value
1.6123
Average score
-0.7758
Total score value
-914.7194

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 G A -1.5428
2 D A -2.6857
3 I A 0.0000
4 Q A -2.3977
5 M A 0.0000
6 T A -1.3953
7 Q A 0.0000
8 S A -0.7819
9 P A -0.6248
10 S A -0.8519
11 S A -0.9377
12 L A -0.7874
13 S A -1.2854
14 A A 0.0000
15 S A -1.0169
16 V A 0.0787
17 G A -0.8877
18 D A -1.8172
19 R A -2.3605
20 V A 0.0000
21 T A -0.6555
22 I A 0.0000
23 T A -0.7665
24 C A 0.0000
25 R A -2.7961
26 A A 0.0000
27 S A -2.2979
28 Q A -2.8551
29 D A -2.6376
30 V A 0.0000
31 N A -1.1478
32 T A -0.4971
33 A A 0.0000
34 V A 0.0000
35 A A 0.0000
36 W A 0.0000
37 Y A 0.0000
38 Q A 0.0000
39 Q A 0.0000
40 K A -1.5053
41 P A -1.1389
42 G A -1.6386
43 K A -2.5694
44 A A -1.6067
45 P A 0.0000
46 K A -1.2398
47 L A 0.0000
48 L A 0.0000
49 I A 0.0000
50 Y A 0.0000
51 S A 0.0000
52 A A 0.0000
53 S A -0.6029
54 F A 0.0000
55 L A 0.1703
56 Y A -0.0174
57 S A -0.3722
58 G A -0.5168
59 V A 0.0000
60 P A -0.3692
61 S A -0.4067
62 R A -0.7315
63 F A 0.0000
64 S A -0.4031
65 G A -0.4607
66 S A -0.8781
67 R A -1.2842
68 S A -1.1501
69 G A -1.6704
70 T A -2.0835
71 D A -1.9228
72 F A 0.0000
73 T A -0.6974
74 L A 0.0000
75 T A -0.5983
76 I A 0.0000
77 S A -1.3640
78 S A -1.2542
79 L A 0.0000
80 Q A -0.7556
81 P A -0.7270
82 E A -1.2210
83 D A 0.0000
84 F A -0.2460
85 A A 0.0000
86 T A -0.8226
87 Y A 0.0000
88 Y A 0.0000
89 C A 0.0000
90 Q A 0.0000
91 Q A 0.0000
92 H A 0.0000
93 Y A 1.0030
94 T A 0.2724
95 T A -0.2684
96 P A -0.8279
97 P A 0.0000
98 T A -0.6652
99 F A -0.4942
100 G A 0.0000
101 Q A -1.8252
102 G A 0.0000
103 T A 0.0000
104 K A -1.4561
105 V A 0.0000
106 E A -1.7565
107 I A -1.4239
108 K A -2.0666
109 G A -1.5781
110 G A -1.4645
111 S A -1.1993
112 G A -1.1225
113 G A -1.2172
114 G A -1.1898
115 S A -1.0801
116 G A -1.3387
117 G A -1.1917
118 G A -1.3163
119 S A -1.0889
120 G A -1.1901
121 G A -1.1961
122 G A -1.1942
123 S A -1.0873
124 G A -1.4854
125 G A -1.6349
126 G A -1.5816
127 S A -1.7783
128 G A -2.1564
129 E A -2.5692
130 V A -1.3960
131 Q A -1.3010
132 L A 0.0000
133 V A -0.2307
134 E A 0.0000
135 S A -0.2297
136 G A -0.2931
137 G A 0.3950
138 G A 0.6254
139 L A 0.8823
140 V A 0.0000
141 Q A -1.5346
142 P A -1.5905
143 G A -1.3893
144 G A -0.9831
145 S A -0.9069
146 L A -0.3309
147 R A -0.6209
148 L A 0.0000
149 S A 0.0000
150 C A 0.0000
151 A A 0.0000
152 A A 0.0000
153 S A -1.0745
154 G A -1.7089
155 F A -1.3464
156 N A -1.7493
157 I A 0.0000
158 K A -2.4466
159 D A -2.8431
160 T A 0.0000
161 Y A -0.4980
162 I A 0.0000
163 H A 0.0000
164 W A 0.0000
165 V A 0.0000
166 R A 0.0000
167 Q A -0.6568
168 A A -1.0594
169 P A -0.8412
170 G A -1.4577
171 K A -2.3857
172 G A -1.6373
173 L A 0.0000
174 E A -1.0772
175 W A 0.0000
176 V A 0.0000
177 A A 0.0000
178 R A -0.3543
179 I A 0.0000
180 Y A -0.7681
181 P A 0.0000
182 T A -1.3003
183 N A -1.3159
184 G A -0.5201
185 Y A -0.1283
186 T A 0.0000
187 R A -1.0511
188 Y A 0.0000
189 A A 0.0000
190 D A -2.3613
191 S A -1.4586
192 V A 0.0000
193 K A -1.4762
194 G A 0.0000
195 R A -1.2314
196 F A 0.0000
197 T A 0.0000
198 I A 0.0000
199 S A 0.0000
200 A A -0.2170
201 D A 0.0000
202 T A -0.7300
203 S A -0.5249
204 K A 0.0000
205 N A -0.6226
206 T A 0.0000
207 A A 0.0000
208 Y A 0.0054
209 L A 0.0000
210 Q A 0.0000
211 M A 0.0000
212 N A -0.9932
213 S A -1.1987
214 L A 0.0000
215 R A -2.1782
216 A A -1.6394
217 E A -2.1871
218 D A 0.0000
219 T A -0.4081
220 A A 0.0000
221 V A 0.7141
222 Y A 0.0000
223 Y A 0.0000
224 C A 0.0000
225 S A 0.0000
226 R A -0.2619
227 W A 0.0000
228 G A -0.4854
229 G A -1.3396
230 D A -1.7956
231 G A 0.0000
232 F A 0.0000
233 Y A 0.5243
234 A A 0.0000
235 M A 0.0000
236 D A -0.1945
237 Y A -0.2225
238 W A -0.5369
239 G A 0.0000
240 Q A -1.5816
241 G A 0.0000
242 T A 0.4879
243 L A 1.6123
244 V A 0.0000
245 T A 0.1805
246 V A 0.0000
247 S A -0.9635
248 S A -0.9707
249 G A -0.7379
250 S A -0.7559
251 A A -0.5862
252 A A -1.3486
253 E A -2.4976
254 P A -1.8892
255 K A -2.5243
256 S A -1.9328
257 C A -1.3016
258 D A -2.7313
259 K A -2.7185
260 T A -1.9871
261 H A -2.1277
262 G A -1.6733
263 G A -1.4531
264 G A -1.4903
265 G A -1.4934
266 S A -1.8572
267 Q A -2.0530
268 V A -1.9786
269 Q A -1.5996
270 L A 0.0000
271 Q A -0.8845
272 E A 0.0000
273 S A 0.0000
274 G A -0.5959
275 G A -0.7380
276 G A -0.4862
277 L A -0.0622
278 V A -0.3018
279 Q A -1.2817
280 T A -1.7685
281 G A -1.7482
282 G A -1.2549
283 S A -1.0401
284 L A -0.3744
285 R A -0.3775
286 L A 0.0000
287 S A 0.0000
288 C A 0.0000
289 V A 0.0000
290 S A -1.3648
291 S A -1.4490
292 G A -2.5889
293 R A -3.3424
294 E A -3.8631
295 R A -3.3958
296 T A 0.0000
297 A A 0.0000
298 M A 0.0000
299 G A 0.0000
300 W A 0.0000
301 F A 0.0000
302 R A 0.0000
303 Q A -1.7861
304 A A -1.7960
305 P A -1.3308
306 G A -1.8738
307 K A -3.1092
308 E A -3.2627
309 R A -2.5791
310 E A -1.9137
311 L A -0.8712
312 V A 0.0000
313 G A 0.0000
314 S A 0.0000
315 I A 0.0000
316 T A -0.4158
317 S A 0.0000
318 T A -0.9065
319 G A -1.2053
320 G A -1.3990
321 D A -1.7370
322 T A -0.6002
323 Y A -0.0208
324 I A -0.3761
325 A A -0.9916
326 D A -2.1158
327 A A -1.1667
328 M A 0.0000
329 Q A -1.9027
330 G A -1.4849
331 R A 0.0000
332 F A 0.0000
333 T A -0.4453
334 I A 0.0000
335 S A -0.6106
336 R A -0.7009
337 D A -0.7831
338 N A -1.6957
339 A A -0.6205
340 K A -0.7937
341 N A -1.7533
342 T A 0.0000
343 V A 0.0000
344 Y A 0.0000
345 L A 0.0000
346 Q A -0.4019
347 M A 0.0000
348 N A -1.5157
349 N A -2.1728
350 L A 0.0000
351 R A -2.4260
352 P A -1.7518
353 E A -2.2618
354 D A 0.0000
355 T A -1.0085
356 A A 0.0000
357 V A -0.5469
358 Y A 0.0000
359 Y A 0.0000
360 C A 0.0000
361 A A 0.0000
362 A A 0.0000
363 R A -1.1463
364 N A -2.1976
365 G A -1.6487
366 M A -0.1551
367 M A 0.4530
368 A A 0.5334
369 L A 0.4628
370 A A 0.0000
371 T A -0.6364
372 H A -1.6197
373 R A -2.3510
374 A A -1.0992
375 L A -0.6450
376 Y A 0.0000
377 E A -1.9871
378 Y A -1.0434
379 W A -0.7155
380 G A -0.8221
381 Q A -1.3520
382 G A -0.9617
383 T A -1.0513
384 Q A -1.3287
385 V A 0.0000
386 T A -0.8085
387 V A 0.0000
388 S A -1.1924
389 S A -1.2556
390 G A -1.3857
391 Q A -1.7864
392 P A -1.7647
393 R A -2.0225
394 E A -2.7632
395 P A 0.0000
396 Q A -1.2418
397 V A 0.0000
398 Y A 0.0000
399 T A -0.7506
400 L A 0.0000
401 P A -0.3431
402 P A 0.0000
403 C A -1.3467
404 R A -2.6058
405 D A -2.8691
406 E A 0.0000
407 L A -1.9052
408 T A -1.8061
409 K A -2.6285
410 N A -2.7837
411 Q A -2.6215
412 V A 0.0000
413 S A 0.0000
414 L A 0.0000
415 W A 0.0000
416 C A 0.0000
417 L A 0.0000
418 V A 0.0000
419 K A -0.5597
420 G A -0.9937
421 F A 0.0000
422 Y A 0.0000
423 P A -1.4994
424 S A -0.7984
425 D A -1.9299
426 I A -0.8662
427 A A -0.2286
428 V A 0.0000
429 E A -1.3768
430 W A 0.0000
431 E A -1.6667
432 S A 0.0000
433 N A -1.8457
434 G A -1.7189
435 Q A -2.1925
436 P A -1.8355
437 E A 0.0000
438 N A -1.9245
439 N A -1.2299
440 Y A -0.8306
441 K A -0.6199
442 T A -0.2305
443 T A 0.0000
444 P A -0.2480
445 P A -0.1665
446 V A 0.3025
447 L A 0.3108
448 D A -0.6099
449 S A -1.0934
450 D A -1.7974
451 G A 0.0000
452 S A 0.0000
453 F A -0.1904
454 F A 0.0000
455 L A 0.0000
456 Y A 0.0000
457 S A 0.0000
458 K A 0.0000
459 L A 0.0000
460 T A -0.8681
461 V A 0.0000
462 D A -2.6047
463 K A -2.6741
464 S A -2.1033
465 R A -1.9034
466 W A 0.0000
467 Q A -1.9408
468 Q A -1.9633
469 G A -1.1943
470 N A -0.9270
471 V A -0.0676
472 F A 0.0000
473 S A 0.0000
474 C A 0.0000
475 S A 0.0000
476 V A 0.0000
477 M A -0.7527
478 H A 0.0000
479 E A -2.9623
480 A A -2.3319
481 L A 0.0000
482 H A -2.2692
483 N A -2.2508
484 H A -2.3108
485 Y A -0.7550
486 T A -0.6595
487 Q A -0.9047
488 K A -0.9532
489 S A -0.4858
490 L A 0.0000
491 S A -0.2826
492 L A -0.5589
493 S A -0.6242
494 P A -0.9048
495 G A -0.7872
496 S A -0.6348
497 S A -0.6134
1 G B -1.9298
2 E B -2.4458
3 V B -1.1622
4 Q B -1.1569
5 L B 0.0000
6 V B 0.5103
7 E B 0.0000
8 S B -0.4486
9 G B -0.8374
10 G B -0.3844
11 G B -0.4289
12 L B -0.0795
13 V B 0.0000
14 Q B -1.6635
15 P B -1.7668
16 G B -1.4569
17 G B 0.0000
18 S B -1.2899
19 L B -1.1462
20 R B -2.0701
21 L B 0.0000
22 S B -0.4147
23 C B 0.0000
24 A B -0.3436
25 A B 0.0000
26 S B -1.0505
27 G B -1.2478
28 F B -0.4279
29 T B -0.1037
30 F B 0.0000
31 T B -0.6133
32 D B 0.0000
33 Y B 0.0000
34 T B 0.0000
35 M B 0.0000
36 D B 0.0000
37 W B 0.0000
38 V B 0.0000
39 R B -0.5514
40 Q B -0.8652
41 A B -1.2324
42 P B -0.9917
43 G B -1.4565
44 K B -2.4038
45 G B -1.6673
46 L B 0.0000
47 E B -1.0140
48 W B 0.0000
49 V B 0.0000
50 A B 0.0000
51 D B 0.0000
52 V B 0.0000
53 N B -0.4687
54 P B 0.0000
55 N B -1.1387
56 S B -0.8006
57 G B -0.9249
58 G B -0.5558
59 S B 0.1708
60 I B 0.7314
61 Y B -0.3609
62 N B 0.0000
63 Q B -2.4146
64 R B -2.6741
65 F B 0.0000
66 K B -2.6668
67 G B -1.8537
68 R B -1.4893
69 F B 0.0000
70 T B -0.7689
71 L B 0.0000
72 S B -0.3745
73 V B -0.8468
74 D B -1.7258
75 R B -2.2479
76 S B -1.8715
77 K B -2.5766
78 N B -1.9577
79 T B 0.0000
80 L B 0.0000
81 Y B -0.4666
82 L B 0.0000
83 Q B -1.2182
84 M B 0.0000
85 N B -1.4462
86 S B -1.2612
87 L B 0.0000
88 R B -2.3706
89 A B -1.7531
90 E B -2.2413
91 D B 0.0000
92 T B -0.7690
93 A B 0.0000
94 V B 0.1209
95 Y B 0.0000
96 Y B 0.0000
97 C B 0.0000
98 A B 0.0000
99 R B 0.0000
100 N B 0.0000
101 L B 0.2754
102 G B 0.0000
103 P B 0.0000
104 S B 0.2577
105 F B 0.4748
106 Y B 0.0000
107 F B 0.0000
108 D B 0.0000
109 Y B 0.1054
110 W B 0.0000
111 G B 0.0000
112 Q B -1.4132
113 G B 0.0000
114 T B -0.0431
115 L B 0.0656
116 V B 0.0000
117 T B -0.4759
118 V B 0.0000
119 S B -0.9852
120 S B -0.7289
121 A B -0.4666
122 S B -0.5871
123 T B -0.5877
124 K B -1.1653
125 G B -1.3389
126 P B 0.0000
127 S B -0.4432
128 V B 0.0000
129 F B 0.0000
130 P B -0.8802
131 L B 0.0000
132 A B -0.3167
133 P B -0.3760
134 S B -0.6010
135 S B -0.7985
136 K B -1.3058
137 S B 0.0000
138 T B -0.7095
139 S B -0.7010
140 G B -0.7947
141 G B -0.8632
142 T B -0.6049
143 A B 0.0000
144 A B 0.0000
145 L B 0.0000
146 G B 0.0000
147 C B 0.0000
148 L B 0.0000
149 V B 0.0000
150 K B 0.0000
151 D B -0.3430
152 Y B 0.0000
153 F B 0.0000
154 P B 0.0000
155 E B -0.4768
156 P B -0.7122
157 V B -0.6651
158 T B -0.5780
159 V B -0.1821
160 S B -0.3725
161 W B 0.0000
162 N B -0.8298
163 S B -1.0886
164 G B -0.6365
165 A B -0.1738
166 L B 0.0664
167 T B -0.1301
168 S B -0.1582
169 G B -0.1842
170 V B 0.1930
171 H B -0.2789
172 T B 0.0218
173 F B 0.0000
174 P B -0.2645
175 A B 0.2379
176 V B 0.5472
177 L B 1.1339
178 Q B 0.2836
179 S B -0.1709
180 S B -0.2073
181 G B 0.0228
182 L B 0.1406
183 Y B 0.4619
184 S B 0.0000
185 L B 0.0000
186 S B 0.0000
187 S B 0.0000
188 V B 0.0000
189 V B 0.0000
190 T B -0.1242
191 V B 0.0000
192 P B -0.6005
193 S B -0.5714
194 S B -0.5683
195 S B -0.5363
196 L B -0.7146
197 G B -1.2331
198 T B -0.7277
199 Q B -0.9158
200 T B -1.0462
201 Y B 0.0000
202 I B -1.0869
203 C B 0.0000
204 N B -1.4837
205 V B 0.0000
206 N B -1.9197
207 H B 0.0000
208 K B -2.7254
209 P B -1.5382
210 S B -1.7908
211 N B -2.5743
212 T B -2.0389
213 K B -2.7021
214 V B -1.5996
215 D B -2.5213
216 K B -1.9663
217 K B -2.3724
218 V B 0.0000
219 G B -1.3661
220 S B -1.7753
221 E B -2.8825
222 P B -2.0924
223 K B -2.5400
224 S B -1.8480
225 C B -1.2925
226 D B -2.7007
227 K B -2.7652
228 T B -1.9713
229 H B -2.2121
230 G B -1.6191
231 G B -1.3714
232 G B -1.4692
233 G B -1.4358
234 S B -1.7534
235 Q B -2.0103
236 V B -1.9380
237 Q B -1.6717
238 L B 0.0000
239 Q B -1.4406
240 E B 0.0000
241 S B -1.0869
242 G B -1.2117
243 G B -1.1082
244 G B -0.6460
245 L B -0.2170
246 V B 0.0000
247 Q B -1.7131
248 T B -2.0293
249 G B -1.8387
250 G B -1.3707
251 S B -1.6924
252 L B -1.5289
253 R B -2.5878
254 L B 0.0000
255 S B -0.6945
256 C B 0.0000
257 V B -0.0644
258 S B 0.0000
259 S B -1.5876
260 G B -2.4689
261 R B -3.3863
262 E B -3.8288
263 R B -3.3317
264 T B 0.0000
265 A B 0.0000
266 M B 0.0000
267 G B 0.0000
268 W B 0.0000
269 F B 0.0000
270 R B 0.0000
271 Q B -2.0702
272 A B -1.9883
273 P B -1.3998
274 G B -1.9287
275 K B -3.3065
276 E B -3.4703
277 R B -2.7761
278 E B -2.4357
279 L B -1.0705
280 V B 0.0000
281 G B 0.0000
282 S B 0.0000
283 I B 0.0000
284 T B 0.0000
285 S B 0.0000
286 T B -0.9577
287 G B -1.3015
288 G B -1.4839
289 D B -1.8906
290 T B -0.6929
291 Y B -0.0622
292 I B 0.0000
293 A B -1.1581
294 D B -2.1775
295 A B -1.2246
296 M B 0.0000
297 Q B -2.0096
298 G B -1.5989
299 R B -1.6182
300 F B 0.0000
301 T B -0.7990
302 I B 0.0000
303 S B -0.7951
304 R B -0.9698
305 D B -1.4237
306 N B -2.2266
307 A B -1.3684
308 K B -2.0794
309 N B -2.0779
310 T B -0.8183
311 V B 0.0000
312 Y B -0.5980
313 L B 0.0000
314 Q B -1.5708
315 M B 0.0000
316 N B -1.9475
317 N B -2.2656
318 L B 0.0000
319 R B -2.5420
320 P B -1.8634
321 E B -2.2865
322 D B 0.0000
323 T B -1.0832
324 A B 0.0000
325 V B -0.6393
326 Y B 0.0000
327 Y B -0.6218
328 C B 0.0000
329 A B 0.0000
330 A B 0.0000
331 R B -0.9776
332 N B -1.9664
333 G B -1.5638
334 M B -0.0945
335 M B 0.4795
336 A B 0.5182
337 L B 0.4857
338 A B 0.0000
339 T B -0.5791
340 H B -1.4303
341 R B -1.8740
342 A B -0.7990
343 L B -0.3788
344 Y B 0.0000
345 E B -1.7683
346 Y B -0.9516
347 W B -0.7544
348 G B -0.9524
349 Q B -1.5569
350 G B -1.0901
351 T B -1.1472
352 Q B -1.2453
353 V B 0.0000
354 T B -0.9552
355 V B 0.0000
356 S B -1.3972
357 S B -1.4803
358 G B -1.5446
359 Q B -1.9224
360 P B -1.5657
361 R B -2.1202
362 E B -1.7867
363 P B 0.0000
364 Q B -1.2752
365 V B 0.0000
366 C B 0.0000
367 T B 0.0000
368 L B 0.0000
369 P B -0.3761
370 P B 0.0000
371 S B -1.5031
372 R B -2.6715
373 D B -2.8142
374 E B 0.0000
375 L B -1.7999
376 T B -1.5839
377 K B -2.1517
378 N B -2.4819
379 Q B -2.2640
380 V B 0.0000
381 S B 0.0000
382 L B 0.0000
383 S B 0.0000
384 C B 0.0000
385 A B 0.0000
386 V B 0.0000
387 K B -0.5016
388 G B 0.0000
389 F B 0.0000
390 Y B -0.6693
391 P B -0.6610
392 S B -0.1418
393 D B 0.0000
394 I B 0.1202
395 A B -0.0283
396 V B 0.0000
397 E B -1.3913
398 W B 0.0000
399 E B -1.8133
400 S B 0.0000
401 N B -1.8778
402 G B -1.7619
403 Q B -2.2429
404 P B -1.8843
405 E B 0.0000
406 N B -2.0515
407 N B -1.3078
408 Y B -0.9261
409 K B -0.7906
410 T B -0.2895
411 T B 0.0000
412 P B -0.4320
413 P B 0.0478
414 V B 0.5000
415 L B 0.6392
416 D B -0.4560
417 S B -0.9724
418 D B -1.7186
419 G B 0.0000
420 S B 0.0000
421 F B 0.1526
422 F B 0.0000
423 L B 0.0000
424 V B 0.0000
425 S B 0.0000
426 K B 0.0000
427 L B 0.0000
428 T B -0.8496
429 V B 0.0000
430 D B -2.5895
431 K B -2.6833
432 S B -2.2826
433 R B -2.1371
434 W B 0.0000
435 Q B -2.3602
436 Q B -2.1869
437 G B -1.3324
438 N B -1.0271
439 V B -0.1027
440 F B 0.0000
441 S B 0.0000
442 C B 0.0000
443 S B 0.0000
444 V B 0.0000
445 M B -0.0909
446 H B 0.0000
447 E B -0.7412
448 A B -1.2272
449 L B 0.0000
450 H B -1.5874
451 N B -1.5975
452 H B 0.0000
453 Y B -0.2112
454 T B -0.6741
455 Q B -1.1459
456 K B -1.0953
457 S B -0.5757
458 L B 0.0000
459 S B -0.3285
460 L B -0.5908
461 S B -0.5958
462 P B -0.9023
463 G B -0.7271
464 S B -0.5169
465 S B -0.5987
1 G C -0.8134
2 D C -1.0163
3 I C 0.0000
4 Q C -1.9463
5 M C 0.0000
6 T C -1.2764
7 Q C 0.0000
8 S C -0.5853
9 P C -0.4253
10 S C -0.7770
11 S C -0.6545
12 L C -0.4591
13 S C -0.9135
14 A C -1.0037
15 S C -0.9849
16 V C -0.2692
17 G C -1.0014
18 D C -2.0666
19 R C -2.4070
20 V C 0.0000
21 T C -0.6469
22 I C 0.0000
23 T C -0.7395
24 C C 0.0000
25 K C -2.4393
26 A C 0.0000
27 S C -2.1016
28 Q C -2.6250
29 D C -2.5473
30 V C 0.0000
31 S C -0.8608
32 I C -0.2331
33 G C 0.0000
34 V C 0.0000
35 A C 0.0000
36 W C 0.0000
37 Y C 0.0000
38 Q C 0.0000
39 Q C 0.0000
40 K C -1.7531
41 P C -1.3516
42 G C -1.7026
43 K C -2.5576
44 A C -1.6219
45 P C 0.0000
46 K C -1.4521
47 L C 0.0000
48 L C 0.0000
49 I C 0.0000
50 Y C 0.0000
51 S C 0.0000
52 A C 0.0000
53 S C -0.4309
54 Y C 0.0000
55 R C -1.1427
56 Y C -0.6069
57 T C -0.5811
58 G C -0.5950
59 V C -0.6134
60 P C -0.5553
61 S C -0.6694
62 R C -0.8958
63 F C 0.0000
64 S C -0.5697
65 G C 0.0000
66 S C -0.5519
67 G C -0.8744
68 S C -1.0574
69 G C -1.7588
70 T C -2.1562
71 D C -2.4120
72 F C 0.0000
73 T C -0.6804
74 L C 0.0000
75 T C -0.5853
76 I C 0.0000
77 S C -1.3711
78 S C -1.2925
79 L C 0.0000
80 Q C -1.1373
81 P C -1.5576
82 E C -1.9645
83 D C 0.0000
84 F C 0.0000
85 A C 0.0000
86 T C -0.7794
87 Y C 0.0000
88 Y C 0.0000
89 C C 0.0000
90 Q C 0.0000
91 Q C 0.0000
92 Y C 0.0000
93 Y C 1.1005
94 I C 1.2418
95 Y C 1.0493
96 P C 0.2510
97 Y C 0.0000
98 T C -0.2291
99 F C -0.4883
100 G C 0.0000
101 Q C -1.8306
102 G C 0.0000
103 T C 0.0000
104 K C -1.3028
105 V C 0.0000
106 E C -1.0849
107 I C 0.0000
108 K C -1.3038
109 R C -0.8209
110 T C -0.1046
111 V C 0.3044
112 A C -0.0608
113 A C -0.1282
114 P C 0.0000
115 S C -0.2309
116 V C 0.0000
117 F C 0.0000
118 I C 0.0000
119 F C 0.0000
120 P C -0.6112
121 P C 0.0000
122 S C -1.6984
123 D C -3.0703
124 E C -3.2423
125 Q C 0.0000
126 L C -2.3590
127 K C -2.9477
128 S C -1.8358
129 G C -1.2945
130 T C -1.0054
131 A C 0.0000
132 S C 0.0000
133 V C 0.0000
134 V C 0.0000
135 C C 0.0000
136 L C 0.0000
137 L C 0.0000
138 N C 0.0000
139 N C -0.9078
140 F C 0.0000
141 Y C 0.0000
142 P C -1.6201
143 R C -2.7797
144 E C -3.1272
145 A C -2.2957
146 K C -2.4762
147 V C -1.1576
148 Q C -0.7335
149 W C 0.0000
150 K C -0.5779
151 V C 0.0000
152 D C -1.8414
153 N C -1.3621
154 A C -0.2626
155 L C 0.6839
156 Q C -0.2797
157 S C -0.6274
158 G C -1.2075
159 N C -1.4822
160 S C -1.3180
161 Q C -1.2349
162 E C -1.4062
163 S C -0.7515
164 V C -0.6713
165 T C -0.9834
166 E C -1.8629
167 Q C 0.0000
168 D C -1.9426
169 S C -2.1537
170 K C -2.5286
171 D C -1.7684
172 S C 0.0000
173 T C 0.0000
174 Y C 0.0000
175 S C 0.0000
176 L C 0.0000
177 S C 0.0000
178 S C 0.0000
179 T C -0.6119
180 L C 0.0000
181 T C -0.5809
182 L C -0.6921
183 S C -0.9042
184 K C -1.8771
185 A C -1.6657
186 D C -2.1831
187 Y C 0.0000
188 E C -3.1731
189 K C -3.3744
190 H C -2.7214
191 K C -2.7429
192 V C -1.2312
193 Y C 0.0000
194 A C 0.0000
195 C C 0.0000
196 E C -0.6996
197 V C 0.0000
198 T C -1.2413
199 H C 0.0000
200 Q C -1.7446
201 G C -0.4237
202 L C -0.2331
203 S C -0.4484
204 S C -0.4065
205 P C -0.5621
206 V C 0.0874
207 T C -0.3860
208 K C -0.7449
209 S C -0.6596
210 F C 0.0000
211 N C -1.6663
212 R C -2.2483
213 G C -1.8914
214 E C -2.2624
215 C C -0.7233
216 G C -1.1304
217 S C -0.6649
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Laboratory of Theory of Biopolymers 2018