Project name: GAD

Status: done

Started: 2024-06-18 05:47:58
Settings
Chain sequence(s) A: NYAFLHATDLLPACDGERPTLAFLQDVMNILLQYVVKSFDRSTKVIDFHYPNELLQEYNWELADQPQNLEEILMHCQTTLKYAIKTGHPRYFNQLSTGLDMVGLAADWLTSTANTNMFTYEIAPVFVLLEYVTLKKMREIIGWPGGSGDGIFSPGGAISNMYAMMIARFKMFPEVKEKGMAALPRLIAFTSEHSHFSLKKGAAALGIGTDSVILIKCDERGKMIPSDLERRILEAKQKGFVPFLVSATAGTTVYGAFDPLLAVADICKKYKIWMHVDAAWGGGLLMSRKHKWKLSGVERANSVTWNPHKMMGVPLQCSALLVREEGLMQNCNQMHDLSYDTGDKALQCGRHVDVFKLWLMWRAKGTTGFEAHVDKCLELAEYLYNIIKNREGYEMVFDGKPQHTNVCFWYIPPSLRTLEERMSRLSKVAPVIKARMMEYGTTMVSYQPLGDKVNFFRMVISNPAATHQDIDFLIEEIERLGQD
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations Yes
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 A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:53)
[INFO]       Auto_mut: Residue number 215 from chain A and a score of 1.895 (leucine) selected for 
                       automated muatation                                                         (00:04:56)
[INFO]       Auto_mut: Residue number 218 from chain A and a score of 1.818 (tyrosine) selected    
                       for automated muatation                                                     (00:04:56)
[INFO]       Auto_mut: Residue number 216 from chain A and a score of 1.586 (leucine) selected for 
                       automated muatation                                                         (00:04:56)
[INFO]       Auto_mut: Residue number 219 from chain A and a score of 1.460 (valine) selected for  
                       automated muatation                                                         (00:04:56)
[INFO]       Auto_mut: Residue number 212 from chain A and a score of 1.393 (valine) selected for  
                       automated muatation                                                         (00:04:56)
[INFO]       Auto_mut: Residue number 91 from chain A and a score of 1.292 (phenylalanine)         
                       selected for automated muatation                                            (00:04:56)
[INFO]       Auto_mut: Mutating residue number 215 from chain A (leucine) into glutamic acid       (00:04:56)
[INFO]       Auto_mut: Mutating residue number 215 from chain A (leucine) into aspartic acid       (00:04:56)
[INFO]       Auto_mut: Mutating residue number 218 from chain A (tyrosine) into glutamic acid      (00:04:56)
[INFO]       Auto_mut: Mutating residue number 215 from chain A (leucine) into arginine            (00:07:43)
[INFO]       Auto_mut: Mutating residue number 215 from chain A (leucine) into lysine              (00:07:46)
[INFO]       Auto_mut: Mutating residue number 218 from chain A (tyrosine) into lysine             (00:08:04)
[INFO]       Auto_mut: Mutating residue number 218 from chain A (tyrosine) into aspartic acid      (00:10:31)
[INFO]       Auto_mut: Mutating residue number 216 from chain A (leucine) into glutamic acid       (00:10:42)
[INFO]       Auto_mut: Mutating residue number 216 from chain A (leucine) into aspartic acid       (00:11:01)
[INFO]       Auto_mut: Mutating residue number 218 from chain A (tyrosine) into arginine           (00:13:21)
[INFO]       Auto_mut: Mutating residue number 216 from chain A (leucine) into lysine              (00:13:39)
[INFO]       Auto_mut: Mutating residue number 216 from chain A (leucine) into arginine            (00:13:59)
[INFO]       Auto_mut: Mutating residue number 219 from chain A (valine) into glutamic acid        (00:16:11)
[INFO]       Auto_mut: Mutating residue number 219 from chain A (valine) into aspartic acid        (00:16:21)
[INFO]       Auto_mut: Mutating residue number 212 from chain A (valine) into glutamic acid        (00:16:53)
[INFO]       Auto_mut: Mutating residue number 219 from chain A (valine) into arginine             (00:19:05)
[INFO]       Auto_mut: Mutating residue number 219 from chain A (valine) into lysine               (00:19:18)
[INFO]       Auto_mut: Mutating residue number 212 from chain A (valine) into lysine               (00:19:37)
[INFO]       Auto_mut: Mutating residue number 212 from chain A (valine) into aspartic acid        (00:22:01)
[INFO]       Auto_mut: Mutating residue number 91 from chain A (phenylalanine) into glutamic acid  
                       Mutating residue number 91 from chain A (phenylalanine) into glutamic acid  (00:22:05)
[INFO]       Auto_mut: Mutating residue number 91 from chain A (phenylalanine) into aspartic acid  
                       Mutating residue number 91 from chain A (phenylalanine) into aspartic acid  (00:22:21)
[INFO]       Auto_mut: Mutating residue number 212 from chain A (valine) into arginine             (00:24:44)
[INFO]       Auto_mut: Mutating residue number 91 from chain A (phenylalanine) into lysine         (00:24:47)
[INFO]       Auto_mut: Mutating residue number 91 from chain A (phenylalanine) into arginine       (00:25:03)
[INFO]       Auto_mut: Effect of mutation residue number 215 from chain A (leucine) into glutamic  
                       acid: Energy difference: -0.4386 kcal/mol, Difference in average score from 
                       the base case: -0.0162                                                      (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 215 from chain A (leucine) into lysine:   
                       Energy difference: 0.0710 kcal/mol, Difference in average score from the    
                       base case: -0.0174                                                          (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 215 from chain A (leucine) into aspartic  
                       acid: Energy difference: -1.6820 kcal/mol, Difference in average score from 
                       the base case: -0.0140                                                      (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 215 from chain A (leucine) into arginine: 
                       Energy difference: 0.5488 kcal/mol, Difference in average score from the    
                       base case: -0.0160                                                          (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 218 from chain A (tyrosine) into glutamic 
                       acid: Energy difference: -0.2137 kcal/mol, Difference in average score from 
                       the base case: -0.0181                                                      (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 218 from chain A (tyrosine) into lysine:  
                       Energy difference: -0.1016 kcal/mol, Difference in average score from the   
                       base case: -0.0161                                                          (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 218 from chain A (tyrosine) into aspartic 
                       acid: Energy difference: 0.2091 kcal/mol, Difference in average score from  
                       the base case: -0.0183                                                      (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 218 from chain A (tyrosine) into          
                       arginine: Energy difference: -0.0551 kcal/mol, Difference in average score  
                       from the base case: -0.0201                                                 (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 216 from chain A (leucine) into glutamic  
                       acid: Energy difference: 3.1046 kcal/mol, Difference in average score from  
                       the base case: -0.0043                                                      (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 216 from chain A (leucine) into lysine:   
                       Energy difference: 2.5101 kcal/mol, Difference in average score from the    
                       base case: -0.0035                                                          (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 216 from chain A (leucine) into aspartic  
                       acid: Energy difference: 4.0322 kcal/mol, Difference in average score from  
                       the base case: -0.0079                                                      (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 216 from chain A (leucine) into arginine: 
                       Energy difference: 2.9130 kcal/mol, Difference in average score from the    
                       base case: -0.0099                                                          (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 219 from chain A (valine) into glutamic   
                       acid: Energy difference: -0.5392 kcal/mol, Difference in average score from 
                       the base case: -0.0273                                                      (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 219 from chain A (valine) into lysine:    
                       Energy difference: -0.1930 kcal/mol, Difference in average score from the   
                       base case: -0.0248                                                          (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 219 from chain A (valine) into aspartic   
                       acid: Energy difference: 0.3281 kcal/mol, Difference in average score from  
                       the base case: -0.0268                                                      (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 219 from chain A (valine) into arginine:  
                       Energy difference: 0.2471 kcal/mol, Difference in average score from the    
                       base case: -0.0310                                                          (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 212 from chain A (valine) into glutamic   
                       acid: Energy difference: -1.2076 kcal/mol, Difference in average score from 
                       the base case: -0.0173                                                      (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 212 from chain A (valine) into lysine:    
                       Energy difference: -0.0917 kcal/mol, Difference in average score from the   
                       base case: -0.0166                                                          (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 212 from chain A (valine) into aspartic   
                       acid: Energy difference: -1.3616 kcal/mol, Difference in average score from 
                       the base case: -0.0145                                                      (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 212 from chain A (valine) into arginine:  
                       Energy difference: 0.4498 kcal/mol, Difference in average score from the    
                       base case: -0.0216                                                          (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 91 from chain A (phenylalanine) into      
                       glutamic acid: Energy difference: 0.1123 kcal/mol, Difference in average    
                       score from the base case: -0.0283                                           (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 91 from chain A (phenylalanine) into      
                       lysine: Energy difference: 0.0289 kcal/mol, Difference in average score     
                       from the base case: -0.0238                                                 (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 91 from chain A (phenylalanine) into      
                       aspartic acid: Energy difference: -0.0057 kcal/mol, Difference in average   
                       score from the base case: -0.0273                                           (00:27:48)
[INFO]       Auto_mut: Effect of mutation residue number 91 from chain A (phenylalanine) into      
                       arginine: Energy difference: -0.1644 kcal/mol, Difference in average score  
                       from the base case: -0.0277                                                 (00:27:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:27:57)
Show buried residues
Minimal score value
-3.5807
Maximal score value
1.895
Average score
-0.5996
Total score value
-289.5922
Download the table (csv)

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
88 N A -0.7504
89 Y A -0.3079
90 A A 0.0039
91 F A 1.2918
92 L A 0.1489
93 H A -0.4482
94 A A -0.2391
95 T A -0.2712
96 D A -0.8942
97 L A -0.4193
98 L A 0.1671
99 P A 0.0162
100 A A -0.2660
101 C A -0.3555
102 D A -2.1782
103 G A 0.0000
104 E A -2.4820
105 R A -2.5513
106 P A 0.0000
107 T A -0.4102
108 L A 0.3342
109 A A -0.2468
110 F A 0.2229
111 L A 1.0802
112 Q A -0.5301
113 D A -0.6011
114 V A 0.1638
115 M A -0.1826
116 N A -1.1189
117 I A -0.4944
118 L A 0.2876
119 L A 0.6035
120 Q A -0.4322
121 Y A -0.1712
122 V A 0.0000
123 V A 1.1632
124 K A -0.8602
125 S A 0.0000
126 F A 0.1121
127 D A -1.4820
128 R A -1.7193
129 S A -1.3939
130 T A -1.5072
131 K A -1.8971
132 V A 0.0000
133 I A 0.0000
134 D A -0.9535
135 F A -0.0481
136 H A -0.2195
137 Y A 0.4830
138 P A -0.4729
139 N A -1.5357
140 E A -1.6528
141 L A -0.6873
142 L A -0.5120
143 Q A -1.9448
144 E A -2.3047
145 Y A -1.3193
146 N A -1.5517
147 W A -0.7512
148 E A -1.0406
149 L A 0.0527
150 A A -0.9569
151 D A -2.1794
152 Q A -2.1672
153 P A -1.5056
154 Q A -1.6542
155 N A -0.8534
156 L A 0.0000
157 E A -1.2963
158 E A -1.5143
159 I A -0.4604
160 L A 0.0000
161 M A -0.3005
162 H A -0.7258
163 C A -0.3248
164 Q A -0.9244
165 T A -0.6909
166 T A -0.5494
167 L A -0.4378
168 K A -1.4249
169 Y A -0.3903
170 A A 0.0385
171 I A 0.2389
172 K A 0.0000
173 T A -0.0002
174 G A 0.0000
175 H A 0.0000
176 P A 0.0000
177 R A -0.5201
178 Y A 0.0000
179 F A 0.0000
180 N A -0.6237
181 Q A -0.9904
182 L A -0.4341
183 S A -0.1453
184 T A 0.0000
185 G A -0.0367
186 L A 0.5397
187 D A 0.3483
188 M A 0.8460
189 V A 0.6743
190 G A 0.0000
191 L A 0.8262
192 A A 0.7474
193 A A 0.0000
194 D A 0.4336
195 W A 0.5921
196 L A 0.8798
197 T A 0.0000
198 S A -0.4737
199 T A -0.1530
200 A A -0.4626
201 N A -1.4183
202 T A -0.8205
203 N A -0.7578
204 M A 0.0000
205 F A 0.0793
206 T A 0.1584
207 Y A 0.2126
208 E A -0.8093
209 I A 0.4523
210 A A 0.0000
211 P A 0.6464
212 V A 1.3931
213 F A 0.0000
214 V A 0.0000
215 L A 1.8950
216 L A 1.5859
217 E A 0.0000
218 Y A 1.8177
219 V A 1.4599
220 T A 0.0000
221 L A 0.0000
222 K A -0.8824
223 K A -1.5331
224 M A 0.0000
225 R A 0.0000
226 E A -2.6411
227 I A -1.3547
228 I A 0.0000
229 G A -1.7143
230 W A 0.0000
231 P A -1.2329
232 G A -1.3534
233 G A 0.0000
234 S A -1.6005
235 G A -1.9426
236 D A -1.3527
237 G A 0.0000
238 I A 0.0000
239 F A 0.0000
240 S A 0.0000
241 P A -0.1508
242 G A 0.1648
243 G A 0.0000
244 A A 0.2413
245 I A 0.5030
246 S A 0.0000
247 N A 0.0000
248 M A 0.1116
249 Y A 0.0000
250 A A 0.0000
251 M A 0.0000
252 M A -0.1354
253 I A 0.0000
254 A A 0.0000
255 R A -0.4751
256 F A -0.8756
257 K A -1.4122
258 M A -0.2896
259 F A -0.3739
260 P A -1.4944
261 E A -2.0522
262 V A 0.0000
263 K A -2.3075
264 E A -3.1840
265 K A -3.0164
266 G A -1.7157
267 M A -0.7851
268 A A -0.3802
269 A A -0.8366
270 L A -0.3030
271 P A -0.3236
272 R A -1.1398
273 L A 0.0000
274 I A 0.0000
275 A A 0.0000
276 F A 0.0000
277 T A 0.0000
278 S A 0.0000
279 E A -2.0990
280 H A -1.1917
281 S A -0.4250
282 H A -0.1467
283 F A 0.9322
284 S A 0.0000
285 L A 0.0000
286 K A -0.7096
287 K A -1.2937
288 G A 0.0000
289 A A 0.0000
290 A A -0.9634
291 A A -0.4701
292 L A -0.2571
293 G A -0.3488
294 I A 0.0000
295 G A -1.2008
296 T A -1.3389
297 D A -1.8014
298 S A 0.0000
299 V A 0.0000
300 I A -0.1439
301 L A -0.1677
302 I A 0.0000
303 K A -2.1876
304 C A 0.0000
305 D A -2.5340
306 E A -3.3161
307 R A -3.4763
308 G A 0.0000
309 K A -1.8687
310 M A 0.0000
311 I A -0.5000
312 P A -0.5157
313 S A -0.9343
314 D A -1.1210
315 L A 0.0000
316 E A -1.1843
317 R A -1.4841
318 R A -1.4658
319 I A 0.0000
320 L A -0.9054
321 E A -1.8186
322 A A 0.0000
323 K A -2.3831
324 Q A -2.6588
325 K A -2.8515
326 G A -2.0483
327 F A -1.1763
328 V A -0.5144
329 P A -0.3237
330 F A 0.0000
331 L A 0.0000
332 V A 0.0000
333 S A 0.0000
334 A A 0.0000
335 T A 0.0000
336 A A 0.0000
337 G A 0.0000
338 T A 0.0000
339 T A -0.2415
340 V A 0.0000
341 Y A 0.0000
342 G A 0.0000
343 A A 0.0000
344 F A 0.0000
345 D A 0.0000
346 P A 0.3102
347 L A 0.0000
348 L A 0.8999
349 A A 0.2047
350 V A 0.0000
351 A A 0.0000
352 D A -2.0411
353 I A 0.0000
354 C A 0.0000
355 K A -3.5807
356 K A -3.2684
357 Y A -2.1922
358 K A -2.8175
359 I A 0.0000
360 W A 0.0000
361 M A 0.0000
362 H A 0.0000
363 V A 0.0000
364 D A 0.0000
365 A A 0.0000
366 A A -0.1048
367 W A 0.0000
368 G A 0.0000
369 G A 0.0000
370 G A 0.0000
371 L A 0.0000
372 L A 0.0000
373 M A 0.0000
374 S A 0.0000
375 R A -2.7403
376 K A -2.6793
377 H A -1.6304
378 K A -1.2468
379 W A 0.0066
380 K A -0.2057
381 L A 0.0000
382 S A -0.0123
383 G A 0.0000
384 V A 0.0000
385 E A -1.9454
386 R A -2.0488
387 A A 0.0000
388 N A -1.2039
389 S A 0.0000
390 V A 0.0000
391 T A 0.0000
392 W A 0.0000
393 N A 0.0000
394 P A 0.0000
395 H A 0.0000
396 K A -0.1438
397 M A 0.0000
398 M A 0.0000
399 G A 0.0523
400 V A 0.0000
401 P A 0.6483
402 L A 1.2828
403 Q A 0.2348
404 C A 0.0000
405 S A 0.0000
406 A A 0.0000
407 L A 0.0000
408 L A 0.0000
409 V A 0.0000
410 R A -2.3170
411 E A -2.2276
412 E A -2.7827
413 G A -1.9780
414 L A 0.0000
415 M A 0.0000
416 Q A -2.5268
417 N A -2.2702
418 C A 0.0000
419 N A -1.2186
420 Q A -1.4159
421 M A -0.5046
422 H A -0.9296
434 D A -1.0596
435 L A 0.3432
436 S A -0.0300
437 Y A 0.2785
438 D A -0.9226
439 T A -0.8086
440 G A -0.9017
441 D A -2.1825
442 K A -1.5547
443 A A -0.2530
444 L A 0.8186
445 Q A 0.1097
446 C A 0.2872
447 G A -0.2393
448 R A -0.6138
449 H A -1.4348
450 V A 0.0000
451 D A 0.0000
452 V A 0.0000
453 F A 0.6157
454 K A 0.0000
455 L A 0.0000
456 W A 0.0818
457 L A -0.1425
458 M A 0.0000
459 W A 0.0000
460 R A -1.8466
461 A A -1.0264
462 K A -1.3197
463 G A -1.1308
464 T A -0.6128
465 T A -0.5715
466 G A -0.7502
467 F A 0.0000
468 E A 0.0000
469 A A -0.8904
470 H A -0.9667
471 V A 0.0000
472 D A -1.9486
473 K A -2.4218
474 C A 0.0000
475 L A 0.0000
476 E A -2.3364
477 L A 0.0000
478 A A 0.0000
479 E A -2.0799
480 Y A -1.0928
481 L A 0.0000
482 Y A 0.0000
483 N A -2.2043
484 I A -1.4873
485 I A 0.0000
486 K A -3.3964
487 N A -3.1303
488 R A -2.9082
489 E A -2.9838
490 G A -2.0116
491 Y A 0.0000
492 E A -2.6114
493 M A -1.5950
494 V A 0.0000
495 F A 0.0000
496 D A -3.0776
497 G A -2.5186
498 K A -2.8760
499 P A -1.5889
500 Q A -1.0056
501 H A 0.0000
502 T A 0.0000
503 N A 0.0000
504 V A 0.0000
505 C A 0.0000
506 F A 0.0000
507 W A 0.0000
508 Y A 0.0000
509 I A -1.3635
510 P A 0.0000
511 P A -1.2914
512 S A -0.9768
513 L A 0.0000
514 R A -1.3567
515 T A -0.7781
516 L A -1.0156
517 E A -2.1823
521 E A -2.8719
522 R A -2.8867
523 M A -1.7666
524 S A -2.1576
525 R A -3.2068
526 L A 0.0000
527 S A -1.6112
528 K A -2.2372
529 V A 0.0000
530 A A 0.0000
531 P A -0.2079
532 V A 0.0182
533 I A 0.0000
534 K A -0.1058
535 A A -0.2395
536 R A -0.7985
537 M A 0.0000
538 M A -0.8825
539 E A -1.6530
540 Y A -0.6986
541 G A 0.0000
542 T A -0.7484
543 T A 0.0000
544 M A 0.0000
545 V A 0.0000
546 S A -0.2485
547 Y A 0.0792
548 Q A -0.4121
549 P A -0.8113
550 L A -0.7913
551 G A -1.6252
552 D A -2.1976
553 K A -1.4547
554 V A -0.9961
555 N A -0.8188
556 F A 0.0000
557 F A 0.0000
558 R A 0.0000
559 M A 0.0000
560 V A 0.0000
561 I A 0.0000
562 S A 0.0000
563 N A 0.0000
564 P A -0.6127
565 A A -0.0133
566 A A -0.5936
567 T A -1.0747
568 H A -1.3943
569 Q A -1.5995
570 D A 0.0000
571 I A 0.0000
572 D A -1.2272
573 F A -0.8830
574 L A 0.0000
575 I A 0.0000
576 E A -2.4034
577 E A 0.0000
578 I A 0.0000
579 E A -2.2333
580 R A -2.9451
581 L A 0.0000
582 G A 0.0000
583 Q A -2.6854
584 D A -3.0576
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Automated mutations analysis

In the automated mutations mode, the server selects aggregation prone resides and each selected residue is mutated to glutamic acid, lysine, aspartic acid and arginine. The table below shows 2 best scored mutants for each mutated residue. Protein variants are ordered according to the mutation effect they had on protein stability (energetic effect) together with the difference in the average per-residue aggregation score between the wild type and the mutant (in the table green values indicate a positive change, grey are neutral, and orange/red mean destabilizing or more aggregation prone mutants).
Summary for all the mutants can be found in this CSV file.

Mutant
Energetic effect
Score comparison
LD215A -1.682 -0.014 View CSV PDB
VE212A -1.2076 -0.0173 View CSV PDB
VE219A -0.5392 -0.0273 View CSV PDB
VD212A -1.3616 -0.0145 View CSV PDB
FR91A -0.1644 -0.0277 View CSV PDB
VK219A -0.193 -0.0248 View CSV PDB
LE215A -0.4386 -0.0162 View CSV PDB
FD91A -0.0057 -0.0273 View CSV PDB
YE218A -0.2137 -0.0181 View CSV PDB
YR218A -0.0551 -0.0201 View CSV PDB
LR216A 2.913 -0.0099 View CSV PDB
LD216A 4.0322 -0.0079 View CSV PDB
 
Laboratory of Theory of Biopolymers 2018