Project name: amylase

Status: done

Started: 2026-04-21 09:28:21
Settings
Chain sequence(s) A: NGTLMQYFEWYMPNDGQWWTRLQNDSAYLAEHGITAVWIPPAYKGTSQADVGYGAYDLYDLGEFHQKGAVATKYGTKGELQAAIASLHSNDIKVYGDVVINHKGGADATEDVTAVEVDPKDRTKIISDEFLIKAWTKFTFPGRGSTYSDFKWTWYHFDGVDYDAAKNKFAIYKFKGKKWNEDVSKENGNYDYLMYADIDYDDPEVREEIKNWGVWYAEELGLDGFRLDAVKHIKWSFLRDWVLHVREKTGKEMETVAEYWQNDLEAQEEFLEKTDYNFKVFDVPLHYNFYAASQQNGAFDMRKILDNTLVSKYPDYAVTFVNNHDTQPGQSLEATVKTWYIPQAYAFILLRERGLPQVWYGDLEGTHGTSGNEIPALRDEILPILEAKKNYAYGKEHLYFDDKDLIGWTREGDPAVPNSGLATLITNGAGGSKRMFVGKANAGKTFVDITGNVSEPVKVDADGWGTFSVNGRSVSVYVPE
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
Dynamic mode No
Automated mutations Yes
Downloads Download all the data
Simulation log 
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:10:22)
[INFO]       Auto_mut: Residue number 126 from chain A and a score of 1.886 (isoleucine) selected  
                       for automated muatation                                                     (00:10:27)
[INFO]       Auto_mut: Residue number 169 from chain A and a score of 1.811 (phenylalanine)        
                       selected for automated muatation                                            (00:10:27)
[INFO]       Auto_mut: Residue number 131 from chain A and a score of 1.653 (leucine) selected for 
                       automated muatation                                                         (00:10:27)
[INFO]       Auto_mut: Residue number 11 from chain A and a score of 1.279 (tyrosine) selected for 
                       automated muatation                                                         (00:10:27)
[INFO]       Auto_mut: Residue number 125 from chain A and a score of 1.268 (isoleucine) selected  
                       for automated muatation                                                     (00:10:27)
[INFO]       Auto_mut: Residue number 155 from chain A and a score of 1.005 (tyrosine) selected    
                       for automated muatation                                                     (00:10:27)
[INFO]       Auto_mut: Mutating residue number 126 from chain A (isoleucine) into glutamic acid    (00:10:27)
[INFO]       Auto_mut: Mutating residue number 126 from chain A (isoleucine) into aspartic acid    (00:10:27)
[INFO]       Auto_mut: Mutating residue number 169 from chain A (phenylalanine) into glutamic acid 
                       Mutating residue number 169 from chain A (phenylalanine) into glutamic acid (00:10:27)
[INFO]       Auto_mut: Mutating residue number 169 from chain A (phenylalanine) into lysine        (00:15:27)
[INFO]       Auto_mut: Mutating residue number 126 from chain A (isoleucine) into arginine         (00:15:41)
[INFO]       Auto_mut: Mutating residue number 126 from chain A (isoleucine) into lysine           (00:15:43)
[INFO]       Auto_mut: Mutating residue number 169 from chain A (phenylalanine) into aspartic acid 
                       Mutating residue number 169 from chain A (phenylalanine) into aspartic acid (00:19:50)
[INFO]       Auto_mut: Mutating residue number 131 from chain A (leucine) into glutamic acid       (00:20:05)
[INFO]       Auto_mut: Mutating residue number 131 from chain A (leucine) into aspartic acid       (00:20:15)
[INFO]       Auto_mut: Mutating residue number 169 from chain A (phenylalanine) into arginine      (00:23:50)
[INFO]       Auto_mut: Mutating residue number 131 from chain A (leucine) into lysine              (00:24:24)
[INFO]       Auto_mut: Mutating residue number 131 from chain A (leucine) into arginine            (00:24:38)
[INFO]       Auto_mut: Mutating residue number 11 from chain A (tyrosine) into glutamic acid       (00:28:01)
[INFO]       Auto_mut: Mutating residue number 11 from chain A (tyrosine) into aspartic acid       (00:28:35)
[INFO]       Auto_mut: Mutating residue number 125 from chain A (isoleucine) into glutamic acid    (00:28:52)
[INFO]       Auto_mut: Mutating residue number 11 from chain A (tyrosine) into lysine              (00:32:11)
[INFO]       Auto_mut: Mutating residue number 11 from chain A (tyrosine) into arginine            (00:32:42)
[INFO]       Auto_mut: Mutating residue number 125 from chain A (isoleucine) into lysine           (00:33:11)
[INFO]       Auto_mut: Mutating residue number 125 from chain A (isoleucine) into aspartic acid    (00:36:14)
[INFO]       Auto_mut: Mutating residue number 155 from chain A (tyrosine) into glutamic acid      (00:36:53)
[INFO]       Auto_mut: Mutating residue number 155 from chain A (tyrosine) into aspartic acid      (00:37:22)
[INFO]       Auto_mut: Mutating residue number 125 from chain A (isoleucine) into arginine         (00:40:32)
[INFO]       Auto_mut: Mutating residue number 155 from chain A (tyrosine) into lysine             (00:41:09)
[INFO]       Auto_mut: Mutating residue number 155 from chain A (tyrosine) into arginine           (00:41:52)
[INFO]       Auto_mut: Effect of mutation residue number 126 from chain A (isoleucine) into        
                       glutamic acid: Energy difference: 1.9861 kcal/mol, Difference in average    
                       score from the base case: -0.0087                                           (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 126 from chain A (isoleucine) into        
                       lysine: Energy difference: 0.4138 kcal/mol, Difference in average score     
                       from the base case: -0.0076                                                 (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 126 from chain A (isoleucine) into        
                       aspartic acid: Energy difference: 1.7180 kcal/mol, Difference in average    
                       score from the base case: -0.0086                                           (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 126 from chain A (isoleucine) into        
                       arginine: Energy difference: 0.1825 kcal/mol, Difference in average score   
                       from the base case: -0.0069                                                 (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 169 from chain A (phenylalanine) into     
                       glutamic acid: Energy difference: 0.6522 kcal/mol, Difference in average    
                       score from the base case: -0.0111                                           (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 169 from chain A (phenylalanine) into     
                       lysine: Energy difference: -0.1207 kcal/mol, Difference in average score    
                       from the base case: -0.0086                                                 (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 169 from chain A (phenylalanine) into     
                       aspartic acid: Energy difference: 0.6983 kcal/mol, Difference in average    
                       score from the base case: -0.0103                                           (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 169 from chain A (phenylalanine) into     
                       arginine: Energy difference: -0.0736 kcal/mol, Difference in average score  
                       from the base case: -0.0100                                                 (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 131 from chain A (leucine) into glutamic  
                       acid: Energy difference: 0.4805 kcal/mol, Difference in average score from  
                       the base case: -0.0072                                                      (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 131 from chain A (leucine) into lysine:   
                       Energy difference: 0.2205 kcal/mol, Difference in average score from the    
                       base case: -0.0068                                                          (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 131 from chain A (leucine) into aspartic  
                       acid: Energy difference: 1.0975 kcal/mol, Difference in average score from  
                       the base case: -0.0071                                                      (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 131 from chain A (leucine) into arginine: 
                       Energy difference: 0.1157 kcal/mol, Difference in average score from the    
                       base case: -0.0078                                                          (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 11 from chain A (tyrosine) into glutamic  
                       acid: Energy difference: 1.5765 kcal/mol, Difference in average score from  
                       the base case: -0.0040                                                      (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 11 from chain A (tyrosine) into lysine:   
                       Energy difference: 0.3529 kcal/mol, Difference in average score from the    
                       base case: -0.0033                                                          (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 11 from chain A (tyrosine) into aspartic  
                       acid: Energy difference: 1.3858 kcal/mol, Difference in average score from  
                       the base case: -0.0036                                                      (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 11 from chain A (tyrosine) into arginine: 
                       Energy difference: 0.1913 kcal/mol, Difference in average score from the    
                       base case: -0.0048                                                          (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 125 from chain A (isoleucine) into        
                       glutamic acid: Energy difference: 1.3081 kcal/mol, Difference in average    
                       score from the base case: -0.0080                                           (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 125 from chain A (isoleucine) into        
                       lysine: Energy difference: 0.0856 kcal/mol, Difference in average score     
                       from the base case: -0.0044                                                 (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 125 from chain A (isoleucine) into        
                       aspartic acid: Energy difference: 1.4511 kcal/mol, Difference in average    
                       score from the base case: -0.0078                                           (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 125 from chain A (isoleucine) into        
                       arginine: Energy difference: 0.5713 kcal/mol, Difference in average score   
                       from the base case: -0.0070                                                 (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 155 from chain A (tyrosine) into glutamic 
                       acid: Energy difference: -2.6214 kcal/mol, Difference in average score from 
                       the base case: -0.0036                                                      (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 155 from chain A (tyrosine) into lysine:  
                       Energy difference: -2.4816 kcal/mol, Difference in average score from the   
                       base case: -0.0038                                                          (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 155 from chain A (tyrosine) into aspartic 
                       acid: Energy difference: -1.0726 kcal/mol, Difference in average score from 
                       the base case: -0.0042                                                      (00:46:20)
[INFO]       Auto_mut: Effect of mutation residue number 155 from chain A (tyrosine) into          
                       arginine: Energy difference: -2.7791 kcal/mol, Difference in average score  
                       from the base case: -0.0058                                                 (00:46:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:46:29)
Show buried residues
Minimal score value
-2.2089
Maximal score value
1.8862
Average score
-0.3147
Total score value
-151.0646
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 N A -1.2927
2 G A -0.3385
3 T A 0.0000
4 L A 0.0000
5 M A 0.0000
6 Q A 0.0000
7 Y A 0.0000
8 F A 0.0000
9 E A 0.0000
10 W A 0.5900
11 Y A 1.2791
12 M A 0.0000
13 P A -0.3653
14 N A -1.4747
15 D A -1.2381
16 G A -0.4685
17 Q A -0.9941
18 W A 0.0000
19 W A 0.0000
20 T A -0.1912
21 R A -0.5064
22 L A 0.0000
23 Q A -0.9309
24 N A -1.4751
25 D A -0.6507
26 S A 0.0000
27 A A 0.1486
28 Y A 0.6145
29 L A 0.0000
30 A A -0.3226
31 E A -1.8475
32 H A -0.5111
33 G A -0.1040
34 I A 0.0000
35 T A -0.0255
36 A A 0.0000
37 V A 0.0000
38 W A 0.0000
39 I A 0.0000
40 P A 0.0000
41 P A 0.0000
42 A A 0.0000
43 Y A 0.0000
44 K A 0.0000
45 G A 0.0000
46 T A -0.0419
47 S A -0.2296
48 Q A -0.8940
49 A A -0.1740
50 D A -0.3203
51 V A 0.0000
52 G A 0.0000
53 Y A 0.0000
54 G A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 D A 0.0000
58 L A 0.0000
59 Y A 0.0000
60 D A 0.0000
61 L A 0.0000
62 G A 0.0000
63 E A -0.8331
64 F A -0.1540
65 H A -0.7958
66 Q A 0.0000
67 K A -0.7119
68 G A -0.5849
69 A A 0.1248
70 V A 0.9259
71 A A 0.2036
72 T A 0.0000
73 K A -0.1682
74 Y A 0.0000
75 G A 0.0000
76 T A -0.0933
77 K A -0.4721
78 G A -0.6407
79 E A -0.6659
80 L A 0.0000
81 Q A -0.6586
82 A A -0.1483
83 A A 0.0000
84 I A 0.0000
85 A A 0.0514
86 S A -0.0248
87 L A 0.0000
88 H A -0.6502
89 S A -0.3582
90 N A -0.7401
91 D A -1.9037
92 I A 0.0000
93 K A -0.9786
94 V A 0.0000
95 Y A 0.0000
96 G A 0.0000
97 D A 0.0000
98 V A 0.0000
99 V A 0.0000
100 I A 0.0000
101 N A 0.0000
102 H A 0.0000
103 K A 0.0000
104 G A 0.0000
105 G A -0.0994
106 A A 0.0000
107 D A -0.6140
108 A A -0.0956
109 T A 0.0546
110 E A -0.5199
111 D A -1.9495
112 V A 0.0000
113 T A 0.1969
114 A A 0.0000
115 V A 0.0000
116 E A -0.2009
117 V A 0.0000
118 D A 0.0000
119 P A -0.5443
120 K A -1.8657
121 D A -1.0299
122 R A -0.3544
123 T A -0.3631
124 K A -1.1873
125 I A 1.2685
126 I A 1.8862
127 S A -0.0293
128 D A -2.1395
129 E A -2.0516
130 F A 0.5339
131 L A 1.6528
132 I A 0.0000
133 K A -1.3301
134 A A 0.0000
135 W A 0.6815
136 T A 0.0000
137 K A -0.5244
138 F A 0.0000
139 T A -0.0441
140 F A 0.0000
141 P A -0.3375
142 G A -0.5115
143 R A 0.0000
144 G A -0.5018
145 S A -0.4848
146 T A -0.0374
147 Y A 0.3861
148 S A -0.2759
149 D A -1.7741
150 F A -0.3895
151 K A -1.4823
152 W A 0.0000
153 T A -0.0077
154 W A 0.4693
155 Y A 1.0053
156 H A 0.0000
157 F A 0.0000
158 D A 0.0000
159 G A 0.0000
160 V A 0.0000
161 D A -0.2421
162 Y A 0.4396
163 D A 0.0000
164 A A -0.1025
165 A A -0.2434
166 K A -1.9187
167 N A -1.7499
168 K A -0.7450
169 F A 1.8109
170 A A 0.4126
171 I A 0.1615
172 Y A 0.0000
173 K A -0.3015
174 F A 0.0000
175 K A -1.3279
176 G A -0.7406
177 K A -0.6651
178 K A -1.7493
179 W A 0.0000
180 N A 0.0000
181 E A -1.1625
182 D A -0.6407
183 V A 0.0000
184 S A 0.0000
185 K A -2.0075
186 E A -2.1319
187 N A -1.5678
188 G A -0.4558
189 N A -0.3040
190 Y A 0.2404
191 D A 0.0000
192 Y A 0.0000
193 L A 0.5378
194 M A 0.5790
195 Y A 0.7132
196 A A 0.0000
197 D A 0.0000
198 I A 0.0000
199 D A 0.0000
200 Y A 0.0000
201 D A -1.8301
202 D A -0.5950
203 P A -0.6190
204 E A -1.8656
205 V A 0.0000
206 R A -0.7972
207 E A -1.9430
208 E A -0.5394
209 I A 0.0000
210 K A -0.3841
211 N A -0.8010
212 W A 0.0000
213 G A 0.0000
214 V A 0.2223
215 W A 0.1978
216 Y A 0.0000
217 A A 0.0000
218 E A -1.9489
219 E A -0.9138
220 L A 0.0000
221 G A -0.3872
222 L A 0.0000
223 D A -0.3108
224 G A 0.0000
225 F A 0.0000
226 R A 0.0000
227 L A 0.0000
228 D A -0.2048
229 A A -0.0304
230 V A 0.0000
231 K A -0.2473
232 H A 0.0000
233 I A 0.0000
234 K A -0.1790
235 W A 0.0000
236 S A -0.0594
237 F A 0.0000
238 L A 0.0000
239 R A -0.6809
240 D A -1.0644
241 W A 0.0000
242 V A 0.0000
243 L A 0.8651
244 H A 0.0143
245 V A 0.0000
246 R A -0.7784
247 E A -2.2089
248 K A -2.0293
249 T A -0.4034
250 G A -0.6118
251 K A -1.2116
252 E A -1.9614
253 M A 0.0000
254 E A -1.0422
255 T A 0.0000
256 V A 0.0000
257 A A 0.0000
258 E A 0.0000
259 Y A 0.0000
260 W A 0.0000
261 Q A 0.0000
262 N A -1.5244
263 D A -1.5504
264 L A -0.4023
265 E A -1.8137
266 A A -0.3261
267 Q A 0.0000
268 E A -0.6814
269 E A -1.1923
270 F A 0.0000
271 L A 0.0000
272 E A -2.0063
273 K A -1.3492
274 T A 0.0000
275 D A -1.7241
276 Y A 0.0050
277 N A -0.1155
278 F A 0.0000
279 K A -0.3527
280 V A 0.0000
281 F A 0.0000
282 D A 0.0000
283 V A 0.0000
284 P A 0.0000
285 L A 0.0000
286 H A 0.0000
287 Y A 0.3282
288 N A -0.1384
289 F A 0.0000
290 Y A 0.4274
291 A A 0.0833
292 A A 0.0000
293 S A 0.0000
294 Q A -1.3241
295 Q A -1.2701
296 N A -1.4344
297 G A -0.3111
298 A A 0.0841
299 F A 0.1638
300 D A -0.5260
301 M A 0.0000
302 R A -1.7198
303 K A -1.5672
304 I A 0.0000
305 L A 0.0248
306 D A -1.4195
307 N A -1.4757
308 T A 0.0000
309 L A 0.0000
310 V A 0.0000
311 S A -0.3890
312 K A -1.6749
313 Y A -0.0970
314 P A -0.3506
315 D A -1.7255
316 Y A 0.0154
317 A A 0.0000
318 V A 0.0000
319 T A 0.0000
320 F A 0.0000
321 V A 0.0000
322 N A 0.0000
323 N A 0.0000
324 H A 0.0000
325 D A -0.2536
326 T A 0.0000
327 Q A 0.0000
328 P A -0.1201
329 G A -0.5082
330 Q A -0.3163
331 S A -0.1676
332 L A 0.0585
333 E A -1.7385
334 A A 0.0000
335 T A -0.0114
336 V A 0.0000
337 K A -1.5919
338 T A -0.2562
339 W A 0.2685
340 Y A 0.0000
341 I A 0.0000
342 P A -0.0264
343 Q A 0.0000
344 A A 0.0000
345 Y A 0.0000
346 A A 0.0000
347 F A 0.0000
348 I A 0.0000
349 L A 0.0000
350 L A 0.0000
351 R A 0.0000
352 E A -1.9431
353 R A -1.0190
354 G A -0.2067
355 L A 0.1536
356 P A 0.0000
357 Q A 0.0000
358 V A 0.0000
359 W A 0.0000
360 Y A 0.1475
361 G A 0.0000
362 D A 0.0000
363 L A 0.0000
364 E A -0.4760
365 G A 0.0000
366 T A 0.0000
367 H A -0.6695
368 G A -0.2774
369 T A -0.1359
370 S A -0.3071
371 G A -0.7309
372 N A -1.5152
373 E A -1.0884
374 I A 0.0000
375 P A -0.2142
376 A A -0.0593
377 L A 0.0000
378 R A -1.1936
379 D A -2.1606
380 E A -1.4774
381 I A 0.0000
382 L A 0.2136
383 P A -0.1530
384 I A 0.0000
385 L A 0.0000
386 E A -1.3506
387 A A 0.0000
388 K A -0.3444
389 K A -0.9704
390 N A -0.5841
391 Y A 0.0915
392 A A 0.0953
393 Y A 0.4086
394 G A -0.4718
395 K A -1.7600
396 E A -0.5237
397 H A -0.1336
398 L A 0.8700
399 Y A 0.4088
400 F A -0.0048
401 D A -1.9629
402 D A -1.9080
403 K A -2.0395
404 D A -0.6569
405 L A 0.0000
406 I A 0.0000
407 G A 0.0000
408 W A 0.0000
409 T A 0.0000
410 R A 0.0000
411 E A -0.3826
412 G A -0.2180
413 D A -0.7326
414 P A -0.3678
415 A A 0.0864
416 V A 0.3638
417 P A -0.2774
418 N A -0.5497
419 S A 0.0000
420 G A 0.0000
421 L A 0.0000
422 A A 0.0000
423 T A 0.0000
424 L A 0.0000
425 I A 0.0000
426 T A 0.0000
427 N A 0.0000
428 G A -0.0663
429 A A -0.0276
430 G A -0.5229
431 G A -0.2434
432 S A -0.3528
433 K A -0.9614
434 R A -1.9638
435 M A 0.0000
436 F A 0.3497
437 V A 0.0000
438 G A 0.0000
439 K A -1.6871
440 A A -0.2611
441 N A 0.0000
442 A A -0.2292
443 G A -0.5906
444 K A -0.7981
445 T A -0.3568
446 F A 0.0000
447 V A 0.4227
448 D A 0.0033
449 I A 0.5190
450 T A 0.0025
451 G A -0.6143
452 N A -0.8446
453 V A 0.0708
454 S A -0.4989
455 E A -1.9041
456 P A -0.5251
457 V A 0.0000
458 K A -1.7017
459 V A 0.0000
460 D A -1.1629
461 A A -0.4850
462 D A -1.7784
463 G A 0.0000
464 W A 0.2694
465 G A 0.0000
466 T A -0.3510
467 F A 0.0000
468 S A -0.0779
469 V A 0.0000
470 N A -1.3430
471 G A -0.6744
472 R A -1.3889
473 S A -0.2893
474 V A 0.0000
475 S A 0.0000
476 V A 0.0000
477 Y A 0.0000
478 V A 0.0000
479 P A 0.0000
480 E A -1.8199
Download PDB file
View in 3Dmol
Play the video

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
YR155A -2.7791 -0.0058 View CSV PDB
YK155A -2.4816 -0.0038 View CSV PDB
FR169A -0.0736 -0.01 View CSV PDB
FK169A -0.1207 -0.0086 View CSV PDB
LR131A 0.1157 -0.0078 View CSV PDB
IK125A 0.0856 -0.0044 View CSV PDB
IR126A 0.1825 -0.0069 View CSV PDB
LK131A 0.2205 -0.0068 View CSV PDB
YR11A 0.1913 -0.0048 View CSV PDB
IK126A 0.4138 -0.0076 View CSV PDB
IR125A 0.5713 -0.007 View CSV PDB
YK11A 0.3529 -0.0033 View CSV PDB
 
Laboratory of Theory of Biopolymers 2018