Project name: RH1_60kDa_Mut

Status: done

Started: 2026-06-02 00:54:28
Settings
Chain sequence(s) A: DSSYKFDVYKDTSFLKNREYKELITMQYDYAYLEATKEVLYLIPKDKDYHKFYKNELEKILFNLKDSLKLLREGYIQSKLEMIRIHSDIDILNEFHQGNIINDNYFNNEIKKKKEDMEKYIREYNLYIYKYENQLKIKIQKLTNEVSINLNKSTCEKNCYNYILKLEKYKNIIKDKINKWKDLPEIYIDDKSFSYTFLKDVINNKIDIYKTISSFISTQKQLYYFEYIYIMNKNTLNLLSYNIQKTDINSSSKYTYTKSHFLKDNHILLSKYYTAKFIDILNKTYYYNLYKNKILLFNKYIIKLRNDLKEYAFKSIQFIQDKIKKHKDELSIENILQEVNNIYIKYDTSINEISKYNNLIINTDLQIVQQKLLEIKQKKNDITHKVQLINHIYKNIHDEILNKKNNEITKIIINNIKDHKKDLQDLLLFIQQIKQYNILTDHKITQCNNYYKEIIKMKEDINHIHIYIQPILNNLHTL
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                                          (00:18:55)
[INFO]       Auto_mut: Residue number 360 from chain A and a score of 2.057 (isoleucine) selected  
                       for automated muatation                                                     (00:18:58)
[INFO]       Auto_mut: Residue number 413 from chain A and a score of 1.795 (isoleucine) selected  
                       for automated muatation                                                     (00:18:58)
[INFO]       Auto_mut: Residue number 359 from chain A and a score of 1.582 (leucine) selected for 
                       automated muatation                                                         (00:18:58)
[INFO]       Auto_mut: Residue number 466 from chain A and a score of 1.522 (isoleucine) selected  
                       for automated muatation                                                     (00:18:58)
[INFO]       Auto_mut: Residue number 412 from chain A and a score of 1.390 (isoleucine) selected  
                       for automated muatation                                                     (00:18:58)
[INFO]       Auto_mut: Residue number 467 from chain A and a score of 1.202 (tyrosine) selected    
                       for automated muatation                                                     (00:18:58)
[INFO]       Auto_mut: Mutating residue number 360 from chain A (isoleucine) into glutamic acid    (00:18:58)
[INFO]       Auto_mut: Mutating residue number 413 from chain A (isoleucine) into glutamic acid    (00:18:58)
[INFO]       Auto_mut: Mutating residue number 360 from chain A (isoleucine) into aspartic acid    (00:18:58)
[INFO]       Auto_mut: Mutating residue number 360 from chain A (isoleucine) into arginine         (00:26:17)
[INFO]       Auto_mut: Mutating residue number 413 from chain A (isoleucine) into lysine           (00:26:19)
[INFO]       Auto_mut: Mutating residue number 360 from chain A (isoleucine) into lysine           (00:26:20)
[INFO]       Auto_mut: Mutating residue number 413 from chain A (isoleucine) into aspartic acid    (00:33:46)
[INFO]       Auto_mut: Mutating residue number 359 from chain A (leucine) into glutamic acid       (00:33:47)
[INFO]       Auto_mut: Mutating residue number 359 from chain A (leucine) into aspartic acid       (00:33:52)
[INFO]       Auto_mut: Mutating residue number 413 from chain A (isoleucine) into arginine         (00:41:01)
[INFO]       Auto_mut: Mutating residue number 359 from chain A (leucine) into arginine            (00:41:02)
[INFO]       Auto_mut: Mutating residue number 359 from chain A (leucine) into lysine              (00:41:06)
[INFO]       Auto_mut: Mutating residue number 466 from chain A (isoleucine) into glutamic acid    (00:48:24)
[INFO]       Auto_mut: Mutating residue number 466 from chain A (isoleucine) into aspartic acid    (00:48:25)
[INFO]       Auto_mut: Mutating residue number 412 from chain A (isoleucine) into glutamic acid    (00:48:27)
[INFO]       Auto_mut: Mutating residue number 466 from chain A (isoleucine) into arginine         (00:55:40)
[INFO]       Auto_mut: Mutating residue number 466 from chain A (isoleucine) into lysine           (00:55:41)
[INFO]       Auto_mut: Mutating residue number 412 from chain A (isoleucine) into lysine           (00:56:01)
[INFO]       Auto_mut: Mutating residue number 412 from chain A (isoleucine) into aspartic acid    (01:03:12)
[INFO]       Auto_mut: Mutating residue number 467 from chain A (tyrosine) into glutamic acid      (01:03:25)
[INFO]       Auto_mut: Mutating residue number 467 from chain A (tyrosine) into aspartic acid      (01:03:57)
[INFO]       Auto_mut: Mutating residue number 467 from chain A (tyrosine) into arginine           (01:13:22)
[INFO]       Auto_mut: Mutating residue number 412 from chain A (isoleucine) into arginine         (01:13:25)
[INFO]       Auto_mut: Mutating residue number 467 from chain A (tyrosine) into lysine             (01:13:54)
[INFO]       Auto_mut: Effect of mutation residue number 360 from chain A (isoleucine) into        
                       glutamic acid: Energy difference: -0.1690 kcal/mol, Difference in average   
                       score from the base case: 0.0005                                            (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 360 from chain A (isoleucine) into        
                       lysine: Energy difference: -0.3253 kcal/mol, Difference in average score    
                       from the base case: 0.0010                                                  (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 360 from chain A (isoleucine) into        
                       aspartic acid: Energy difference: -0.5101 kcal/mol, Difference in average   
                       score from the base case: 0.0001                                            (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 360 from chain A (isoleucine) into        
                       arginine: Energy difference: -0.2629 kcal/mol, Difference in average score  
                       from the base case: -0.0003                                                 (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 413 from chain A (isoleucine) into        
                       glutamic acid: Energy difference: -0.2421 kcal/mol, Difference in average   
                       score from the base case: 0.0011                                            (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 413 from chain A (isoleucine) into        
                       lysine: Energy difference: -0.7307 kcal/mol, Difference in average score    
                       from the base case: 0.0031                                                  (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 413 from chain A (isoleucine) into        
                       aspartic acid: Energy difference: -0.0793 kcal/mol, Difference in average   
                       score from the base case: 0.0004                                            (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 413 from chain A (isoleucine) into        
                       arginine: Energy difference: -0.8396 kcal/mol, Difference in average score  
                       from the base case: -0.0013                                                 (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 359 from chain A (leucine) into glutamic  
                       acid: Energy difference: 0.0227 kcal/mol, Difference in average score from  
                       the base case: 0.0027                                                       (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 359 from chain A (leucine) into lysine:   
                       Energy difference: 0.1639 kcal/mol, Difference in average score from the    
                       base case: -0.0002                                                          (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 359 from chain A (leucine) into aspartic  
                       acid: Energy difference: 0.6099 kcal/mol, Difference in average score from  
                       the base case: 0.0023                                                       (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 359 from chain A (leucine) into arginine: 
                       Energy difference: 0.0784 kcal/mol, Difference in average score from the    
                       base case: -0.0047                                                          (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 466 from chain A (isoleucine) into        
                       glutamic acid: Energy difference: 0.2739 kcal/mol, Difference in average    
                       score from the base case: -0.0079                                           (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 466 from chain A (isoleucine) into        
                       lysine: Energy difference: -0.2617 kcal/mol, Difference in average score    
                       from the base case: -0.0008                                                 (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 466 from chain A (isoleucine) into        
                       aspartic acid: Energy difference: 0.6125 kcal/mol, Difference in average    
                       score from the base case: -0.0018                                           (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 466 from chain A (isoleucine) into        
                       arginine: Energy difference: -1.2017 kcal/mol, Difference in average score  
                       from the base case: -0.0004                                                 (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 412 from chain A (isoleucine) into        
                       glutamic acid: Energy difference: 0.1668 kcal/mol, Difference in average    
                       score from the base case: 0.0016                                            (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 412 from chain A (isoleucine) into        
                       lysine: Energy difference: -0.2274 kcal/mol, Difference in average score    
                       from the base case: 0.0020                                                  (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 412 from chain A (isoleucine) into        
                       aspartic acid: Energy difference: 0.5391 kcal/mol, Difference in average    
                       score from the base case: -0.0011                                           (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 412 from chain A (isoleucine) into        
                       arginine: Energy difference: -0.0215 kcal/mol, Difference in average score  
                       from the base case: 0.0006                                                  (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 467 from chain A (tyrosine) into glutamic 
                       acid: Energy difference: 0.2604 kcal/mol, Difference in average score from  
                       the base case: 0.0043                                                       (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 467 from chain A (tyrosine) into lysine:  
                       Energy difference: 0.7938 kcal/mol, Difference in average score from the    
                       base case: 0.0110                                                           (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 467 from chain A (tyrosine) into aspartic 
                       acid: Energy difference: 0.8862 kcal/mol, Difference in average score from  
                       the base case: -0.0007                                                      (01:24:05)
[INFO]       Auto_mut: Effect of mutation residue number 467 from chain A (tyrosine) into          
                       arginine: Energy difference: 0.0078 kcal/mol, Difference in average score   
                       from the base case: 0.0120                                                  (01:24:05)
[INFO]       Main:     Simulation completed successfully.                                          (01:24:19)
Show buried residues
Minimal score value
-4.5138
Maximal score value
2.0565
Average score
-1.115
Total score value
-532.9673
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
1 D A -1.8887
2 S A -1.4736
3 S A -1.5376
4 Y A -1.1201
5 K A -2.0359
6 F A -0.6093
7 D A -1.5964
8 V A -0.6366
9 Y A -0.4004
10 K A -2.1488
11 D A -2.1578
12 T A -1.7022
13 S A -1.3970
14 F A -1.2766
15 L A -2.0680
16 K A -2.7247
17 N A -2.8145
18 R A -3.3433
19 E A -2.6896
20 Y A 0.0000
21 K A -1.8323
22 E A 0.0000
23 L A 0.0000
24 I A 0.0000
25 T A -0.2670
26 M A 0.0000
27 Q A 0.0000
28 Y A 0.4151
29 D A 0.0000
30 Y A -0.1788
31 A A 0.0000
32 Y A -0.2042
33 L A 0.0000
34 E A -0.6976
35 A A 0.0000
36 T A 0.0000
37 K A -2.1759
38 E A -0.9969
39 V A -0.1674
40 L A -0.2747
41 Y A 0.3256
42 L A 0.0000
43 I A 0.0000
44 P A -1.8155
45 K A -3.0727
46 D A -3.4770
47 K A -3.1946
48 D A -3.3176
49 Y A 0.0000
50 H A -3.1704
51 K A -4.0624
52 F A 0.0000
53 Y A 0.0000
54 K A -4.2134
55 N A -3.9385
56 E A -3.7915
57 L A 0.0000
58 E A -3.1389
59 K A -2.5599
60 I A -1.0207
61 L A 0.0000
62 F A 0.0704
63 N A -1.4033
64 L A 0.0000
65 K A -0.9574
66 D A -1.2806
67 S A -0.8667
68 L A 0.0000
69 K A -1.1819
70 L A 0.3142
71 L A 0.0000
72 R A 0.0000
73 E A -1.1769
74 G A -0.6638
75 Y A 0.0000
76 I A 0.0000
77 Q A -1.5579
78 S A 0.0000
79 K A -0.6586
80 L A 0.0000
81 E A -0.9483
82 M A -1.0206
83 I A -0.7882
84 R A -1.0517
85 I A 0.0000
86 H A -1.8028
87 S A 0.0000
88 D A -1.5650
89 I A -1.8546
90 D A -2.2547
91 I A 0.0000
92 L A 0.0000
93 N A -1.8912
94 E A -2.0416
95 F A 0.0000
96 H A -2.0299
97 Q A -2.4363
98 G A -2.1334
99 N A -1.9485
100 I A -0.9670
101 I A 0.6264
102 N A -1.8094
103 D A -3.0509
104 N A -2.5910
105 Y A -1.3741
106 F A 0.0000
107 N A -3.1617
108 N A -3.2445
109 E A -2.4162
110 I A -2.8845
111 K A -3.9012
112 K A -3.9591
113 K A -3.7427
114 K A -4.1364
115 E A -4.5138
116 D A -3.6851
117 M A 0.0000
118 E A -3.5204
119 K A -3.7268
120 Y A -2.2754
121 I A -1.8115
122 R A -2.8235
123 E A -2.0031
124 Y A -1.2164
125 N A -1.1236
126 L A -0.3816
127 Y A -0.2480
128 I A -0.6221
129 Y A -0.4893
130 K A -1.3267
131 Y A 0.0000
132 E A -2.4861
133 N A -2.5573
134 Q A -2.2983
135 L A 0.0000
136 K A -1.9950
137 I A -1.6019
138 K A -2.1511
139 I A 0.0000
140 Q A -2.4757
141 K A -2.9739
142 L A 0.0000
143 T A -1.9774
144 N A -2.4639
145 E A -1.9250
146 V A 0.0000
147 S A 0.0000
148 I A -0.3232
149 N A -1.3917
150 L A -0.9478
151 N A -1.3155
152 K A -2.3763
153 S A 0.0000
154 T A -1.8193
155 C A -2.1720
156 E A -3.4159
157 K A -3.1964
158 N A -1.9996
159 C A -1.0290
160 Y A 0.3528
161 N A -0.8726
162 Y A 0.0000
163 I A 0.0000
164 L A -0.4804
165 K A -0.9791
166 L A 0.0000
167 E A -1.7142
168 K A -2.1037
169 Y A 0.0000
170 K A 0.0000
171 N A -2.3126
172 I A -1.0208
173 I A 0.0000
174 K A -2.4979
175 D A -2.9474
176 K A -2.5922
177 I A 0.0000
178 N A -3.5683
179 K A -3.9409
180 W A 0.0000
181 K A -3.7543
182 D A -3.6363
183 L A 0.0000
184 P A -1.5523
185 E A -1.5635
186 I A -0.3417
187 Y A 0.0523
188 I A -0.7089
189 D A -2.1740
190 D A -1.8344
191 K A -2.1097
192 S A -1.3874
193 F A 0.0000
194 S A -0.2518
195 Y A 0.1808
196 T A -0.0169
197 F A 0.1397
198 L A 0.0000
199 K A -1.2019
200 D A -1.6067
201 V A 0.0000
202 I A 0.0000
203 N A -2.6116
204 N A 0.0000
205 K A -2.8404
206 I A 0.0000
207 D A -2.3171
208 I A -1.4898
209 Y A -1.3839
210 K A -1.8899
211 T A -1.2011
212 I A 0.0000
213 S A 0.0000
214 S A -0.7658
215 F A 0.0000
216 I A 0.0000
217 S A 0.0000
218 T A 0.0000
219 Q A 0.0000
220 K A -0.8036
221 Q A 0.0000
222 L A 0.0000
223 Y A 0.3970
224 Y A 0.0000
225 F A 0.0000
226 E A 0.1545
227 Y A 0.6703
228 I A 0.0000
229 Y A 0.0000
230 I A 0.4826
231 M A 0.0000
232 N A 0.0000
233 K A -1.0688
234 N A -1.2884
235 T A 0.0000
236 L A 0.0000
237 N A -0.8966
238 L A -0.1655
239 L A 0.0000
240 S A 0.0000
241 Y A 0.1896
242 N A -0.4933
243 I A 0.0000
244 Q A -2.2888
245 K A -2.6598
246 T A -2.0285
247 D A -3.1535
248 I A 0.0000
249 N A -2.6377
250 S A -1.7568
251 S A -1.3023
252 S A 0.0000
253 K A -1.1353
254 Y A 0.6069
255 T A -0.3123
256 Y A -0.5108
257 T A -1.5678
258 K A -2.7885
259 S A -1.7704
260 H A -1.9043
261 F A 0.0000
262 L A -1.1438
263 K A -2.0755
264 D A -1.3542
265 N A 0.0000
266 H A -0.6111
267 I A 0.0787
268 L A 0.0000
269 L A 0.3550
270 S A 0.0000
271 K A -0.0769
272 Y A 0.0000
273 Y A 0.0000
274 T A 0.0000
275 A A 0.0000
276 K A -0.1743
277 F A 0.0000
278 I A 0.0000
279 D A 0.0000
280 I A 0.6932
281 L A 0.0000
282 N A 0.0000
283 K A -0.6064
284 T A -0.2444
285 Y A -0.1943
286 Y A 0.0000
287 Y A -0.8227
288 N A -1.3458
289 L A -0.7570
290 Y A 0.0000
291 K A -0.8827
292 N A -1.2709
293 K A -0.7418
294 I A -0.2405
295 L A 0.1980
296 L A -0.0109
297 F A 0.0000
298 N A -1.2464
299 K A -1.4341
300 Y A -0.6903
301 I A 0.0000
302 I A -0.5285
303 K A -1.6392
304 L A 0.0000
305 R A -0.9731
306 N A -1.8310
307 D A -1.7121
308 L A 0.0000
309 K A -1.6482
310 E A -2.4362
311 Y A -1.6686
312 A A 0.0000
313 F A -0.9265
314 K A -1.7249
315 S A -0.8412
316 I A 0.0000
317 Q A -0.8517
318 F A 0.1675
319 I A 0.0000
320 Q A -1.1742
321 D A -1.6287
322 K A -1.6685
323 I A 0.0000
324 K A -3.3739
325 K A -4.0037
326 H A -3.1800
327 K A -3.4400
328 D A -4.0425
329 E A -3.6381
330 L A 0.0000
331 S A -1.9219
332 I A 0.0000
333 E A -2.8144
334 N A -2.8289
335 I A 0.0000
336 L A -1.8707
337 Q A -2.7777
338 E A -2.6755
339 V A 0.0000
340 N A -1.6220
341 N A -1.5143
342 I A 0.0000
343 Y A -0.6369
344 I A 0.1035
345 K A -1.3496
346 Y A 0.0000
347 D A -1.1634
348 T A -1.2509
349 S A 0.0000
350 I A 0.0000
351 N A -2.5610
352 E A -2.7972
353 I A 0.0000
354 S A -2.1327
355 K A -2.2454
356 Y A -0.6792
357 N A -0.9693
358 N A 0.2563
359 L A 1.5822
360 I A 2.0565
361 I A 0.0000
362 N A -0.6716
363 T A -0.2269
364 D A -0.5333
365 L A -0.7524
366 Q A -1.7547
367 I A -0.6220
368 V A 0.0000
369 Q A -1.3569
370 Q A -1.4329
371 K A -1.2666
372 L A 0.0000
373 L A -0.8972
374 E A -1.9866
375 I A 0.0000
376 K A -2.0987
377 Q A -2.5020
378 K A -2.5736
379 K A -2.1822
380 N A -2.7861
381 D A -2.5558
382 I A 0.0000
383 T A -1.5459
384 H A -1.9616
385 K A -1.6051
386 V A 0.0000
387 Q A -1.2376
388 L A -0.6921
389 I A 0.0000
390 N A -1.4400
391 H A -1.5968
392 I A -1.2415
393 Y A 0.0000
394 K A -2.8400
395 N A -3.0445
396 I A 0.0000
397 H A -2.4794
398 D A -3.3914
399 E A -3.0900
400 I A 0.0000
401 L A -1.6039
402 N A -2.9199
403 K A -2.4675
404 K A -2.3220
405 N A -2.7181
406 N A -3.0157
407 E A -2.3112
408 I A 0.0000
409 T A -1.0165
410 K A -1.6952
411 I A 0.0000
412 I A 1.3897
413 I A 1.7954
414 N A -0.4807
415 N A -0.3307
416 I A 1.0745
417 K A -1.6242
418 D A -1.7805
419 H A -1.3517
420 K A -1.8879
421 K A -2.4091
422 D A 0.0000
423 L A 0.0000
424 Q A -0.8632
425 D A -0.8160
426 L A 0.0000
427 L A 0.0000
428 L A 0.7290
429 F A 0.0000
430 I A 0.0000
431 Q A -0.9034
432 Q A -0.9203
433 I A 0.0000
434 K A -0.8885
435 Q A -1.0183
436 Y A 0.0000
437 N A -0.3333
438 I A 0.5150
439 L A 0.2968
440 T A 0.0000
441 D A -1.3531
442 H A -1.4726
443 K A -1.5924
444 I A -1.3005
445 T A -1.6323
446 Q A -2.0120
447 C A 0.0000
448 N A -2.2163
449 N A -2.6321
450 Y A -1.8164
451 Y A -1.8290
452 K A -3.0283
453 E A -2.8738
454 I A 0.0000
455 I A -1.9969
456 K A -3.3612
457 M A -2.8852
458 K A -2.9018
459 E A -3.6677
460 D A -3.3474
461 I A 0.0000
462 N A -1.8041
463 H A -1.3667
464 I A 0.0000
465 H A -0.1184
466 I A 1.5220
467 Y A 1.2018
468 I A 0.0000
469 Q A -0.4112
470 P A -0.7957
471 I A -0.6443
472 L A 0.0000
473 N A -2.2167
474 N A -1.9624
475 L A 0.0000
476 H A -1.5662
477 T A -0.5487
478 L A 0.9055
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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
IR413A -0.8396 -0.0013 View CSV PDB
IR466A -1.2017 -0.0004 View CSV PDB
IK466A -0.2617 -0.0008 View CSV PDB
IR360A -0.2629 -0.0003 View CSV PDB
LR359A 0.0784 -0.0047 View CSV PDB
ID412A 0.5391 -0.0011 View CSV PDB
LK359A 0.1639 -0.0002 View CSV PDB
YD467A 0.8862 -0.0007 View CSV PDB
ID360A -0.5101 0.0001 View CSV PDB
IK413A -0.7307 0.0031 View CSV PDB
IK412A -0.2274 0.002 View CSV PDB
YE467A 0.2604 0.0043 View CSV PDB
 
Laboratory of Theory of Biopolymers 2018