Project name: 38a6f3bfa32e96e

Status: done

Started: 2026-05-31 13:39:27
Chain sequence(s) B: MLATSPPKPAVELDRHIDLDQAHAVASGGARIVLAPPARDRIRASEARLGAVIREARHVYGLTTGFGPLANRLISGENVRTLQANLVHHLASGVGPVLDWTTARAMVLARLVSIAQGASGASEGTVARLIDLLNSELAPAVPSRGTVGAAADLTPLAHMVLCLQGRGDFLDRDGTRLDAAEGLRRGRLQPLVLSHRDALALVNGTSAMTGIALVNAHACRHLGNWAVALTALLAECLRGRTEAWDATFSDLRPHPGQKDAAARLRARVDGSARVVRHVIAERRLDAGDIGTEPEAGQDAYSLRCAPQVLGAGFDTLAWHDRVLTIELNAVTDNPVFPPDGSVPALHGGNFMGQHVALTSDALATAVTVLAGLAERQIARLTDERLNRGLPPFLHRGPAGLNSGFMGAQVTATALLAEMRATGPASIHSISTNAANQDVVSLGTIAARLCREKIDRWAEILAILALCLAQAAELRCGSGLDGLSPAGKKLVQALREQFPPLETDRPLGQEIAALATHLLQQSPV
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
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 B chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:44)
[INFO]       AutoMut:  Residue number 2 from chain B and a score of 2.036 (leucine) selected for   
                       automated mutation                                                          (00:04:47)
[INFO]       AutoMut:  Residue number 426 from chain B and a score of 1.833 (isoleucine) selected  
                       for automated mutation                                                      (00:04:47)
[INFO]       AutoMut:  Residue number 1 from chain B and a score of 1.811 (methionine) selected    
                       for automated mutation                                                      (00:04:47)
[INFO]       AutoMut:  Residue number 429 from chain B and a score of 1.767 (isoleucine) selected  
                       for automated mutation                                                      (00:04:47)
[INFO]       AutoMut:  Residue number 409 from chain B and a score of 1.689 (valine) selected for  
                       automated mutation                                                          (00:04:47)
[INFO]       AutoMut:  Residue number 368 from chain B and a score of 1.523 (valine) selected for  
                       automated mutation                                                          (00:04:47)
[INFO]       AutoMut:  Mutating residue number 2 from chain B (leucine) into glutamic acid         (00:04:47)
[INFO]       AutoMut:  Mutating residue number 2 from chain B (leucine) into aspartic acid         (00:04:47)
[INFO]       AutoMut:  Mutating residue number 426 from chain B (isoleucine) into glutamic acid    (00:04:47)
[INFO]       AutoMut:  Mutating residue number 2 from chain B (leucine) into arginine              (00:04:58)
[INFO]       AutoMut:  Mutating residue number 2 from chain B (leucine) into lysine                (00:04:58)
[INFO]       AutoMut:  Mutating residue number 426 from chain B (isoleucine) into lysine           (00:05:06)
[INFO]       AutoMut:  Mutating residue number 426 from chain B (isoleucine) into aspartic acid    (00:05:10)
[INFO]       AutoMut:  Mutating residue number 1 from chain B (methionine) into glutamic acid      (00:05:11)
[INFO]       AutoMut:  Mutating residue number 1 from chain B (methionine) into lysine             (00:05:22)
[INFO]       AutoMut:  Mutating residue number 1 from chain B (methionine) into aspartic acid      (00:05:22)
[INFO]       AutoMut:  Mutating residue number 426 from chain B (isoleucine) into arginine         (00:05:25)
[INFO]       AutoMut:  Mutating residue number 1 from chain B (methionine) into arginine           (00:05:32)
[INFO]       AutoMut:  Mutating residue number 429 from chain B (isoleucine) into glutamic acid    (00:05:34)
[INFO]       AutoMut:  Mutating residue number 429 from chain B (isoleucine) into aspartic acid    (00:05:44)
[INFO]       AutoMut:  Mutating residue number 409 from chain B (valine) into glutamic acid        (00:05:47)
[INFO]       AutoMut:  Mutating residue number 429 from chain B (isoleucine) into lysine           (00:05:52)
[INFO]       AutoMut:  Mutating residue number 429 from chain B (isoleucine) into arginine         (00:06:00)
[INFO]       AutoMut:  Mutating residue number 409 from chain B (valine) into lysine               (00:06:06)
[INFO]       AutoMut:  Mutating residue number 409 from chain B (valine) into aspartic acid        (00:06:16)
[INFO]       AutoMut:  Mutating residue number 368 from chain B (valine) into glutamic acid        (00:06:26)
[INFO]       AutoMut:  Mutating residue number 409 from chain B (valine) into arginine             (00:06:27)
[INFO]       AutoMut:  Mutating residue number 368 from chain B (valine) into lysine               (00:06:40)
[INFO]       AutoMut:  Mutating residue number 368 from chain B (valine) into aspartic acid        (00:06:43)
[INFO]       AutoMut:  Mutating residue number 368 from chain B (valine) into arginine             (00:06:54)
[INFO]       AutoMut:  Effect of mutation residue number 2 from chain B (leucine) into glutamic    
                       acid: Energy difference: -0.6519 kcal/mol, Difference in average score from 
                       the base case: -0.0155                                                      (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 2 from chain B (leucine) into lysine:     
                       Energy difference: -0.1101 kcal/mol, Difference in average score from the   
                       base case: -0.0150                                                          (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 2 from chain B (leucine) into aspartic    
                       acid: Energy difference: -0.2510 kcal/mol, Difference in average score from 
                       the base case: -0.0154                                                      (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 2 from chain B (leucine) into arginine:   
                       Energy difference: -0.2025 kcal/mol, Difference in average score from the   
                       base case: -0.0157                                                          (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 426 from chain B (isoleucine) into        
                       glutamic acid: Energy difference: 0.5311 kcal/mol, Difference in average    
                       score from the base case: -0.0211                                           (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 426 from chain B (isoleucine) into        
                       lysine: Energy difference: 0.0843 kcal/mol, Difference in average score     
                       from the base case: -0.0205                                                 (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 426 from chain B (isoleucine) into        
                       aspartic acid: Energy difference: 0.9978 kcal/mol, Difference in average    
                       score from the base case: -0.0217                                           (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 426 from chain B (isoleucine) into        
                       arginine: Energy difference: 0.0115 kcal/mol, Difference in average score   
                       from the base case: -0.0235                                                 (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 1 from chain B (methionine) into glutamic 
                       acid: Energy difference: 0.0007 kcal/mol, Difference in average score from  
                       the base case: -0.0107                                                      (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 1 from chain B (methionine) into lysine:  
                       Energy difference: 0.0000 kcal/mol, Difference in average score from the    
                       base case: -0.0103                                                          (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 1 from chain B (methionine) into aspartic 
                       acid: Energy difference: 0.0086 kcal/mol, Difference in average score from  
                       the base case: -0.0106                                                      (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 1 from chain B (methionine) into          
                       arginine: Energy difference: -0.2873 kcal/mol, Difference in average score  
                       from the base case: -0.0108                                                 (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 429 from chain B (isoleucine) into        
                       glutamic acid: Energy difference: 0.9486 kcal/mol, Difference in average    
                       score from the base case: -0.0267                                           (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 429 from chain B (isoleucine) into        
                       lysine: Energy difference: 0.4313 kcal/mol, Difference in average score     
                       from the base case: -0.0262                                                 (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 429 from chain B (isoleucine) into        
                       aspartic acid: Energy difference: 1.4651 kcal/mol, Difference in average    
                       score from the base case: -0.0236                                           (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 429 from chain B (isoleucine) into        
                       arginine: Energy difference: 0.0284 kcal/mol, Difference in average score   
                       from the base case: -0.0244                                                 (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 409 from chain B (valine) into glutamic   
                       acid: Energy difference: -0.0719 kcal/mol, Difference in average score from 
                       the base case: -0.0251                                                      (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 409 from chain B (valine) into lysine:    
                       Energy difference: -0.3396 kcal/mol, Difference in average score from the   
                       base case: -0.0249                                                          (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 409 from chain B (valine) into aspartic   
                       acid: Energy difference: 0.2451 kcal/mol, Difference in average score from  
                       the base case: -0.0239                                                      (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 409 from chain B (valine) into arginine:  
                       Energy difference: -0.4531 kcal/mol, Difference in average score from the   
                       base case: -0.0233                                                          (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 368 from chain B (valine) into glutamic   
                       acid: Energy difference: -0.1377 kcal/mol, Difference in average score from 
                       the base case: -0.0201                                                      (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 368 from chain B (valine) into lysine:    
                       Energy difference: -0.6009 kcal/mol, Difference in average score from the   
                       base case: -0.0162                                                          (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 368 from chain B (valine) into aspartic   
                       acid: Energy difference: 0.0517 kcal/mol, Difference in average score from  
                       the base case: -0.0202                                                      (00:07:15)
[INFO]       AutoMut:  Effect of mutation residue number 368 from chain B (valine) into arginine:  
                       Energy difference: -0.3302 kcal/mol, Difference in average score from the   
                       base case: -0.0180                                                          (00:07:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:24)
Show buried residues

Minimal score value
-3.9295
Maximal score value
2.0362
Average score
-0.6535
Total score value
-339.8248

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M B 1.8109
2 L B 2.0362
3 A B 0.9951
4 T B 0.3443
5 S B -0.4466
6 P B -0.9307
7 P B -1.4834
8 K B -2.3997
9 P B -1.6991
10 A B -1.4346
11 V B -1.3467
12 E B -2.2974
13 L B 0.0000
14 D B -2.6608
15 R B -3.0383
16 H B -2.3115
17 I B 0.0000
18 D B -1.5012
19 L B -1.6185
20 D B -2.2748
21 Q B -2.1392
22 A B 0.0000
23 H B 0.0000
24 A B -1.2339
25 V B 0.0000
26 A B 0.0000
27 S B -0.6570
28 G B -1.3115
29 G B -1.2782
30 A B 0.0000
31 R B -2.4154
32 I B 0.0000
33 V B -0.4621
34 L B 0.0000
35 A B 0.0000
36 P B -1.6406
37 P B -2.2426
38 A B 0.0000
39 R B -3.3480
40 D B -3.7929
41 R B -3.5245
42 I B 0.0000
43 R B -3.6976
44 A B -2.3120
45 S B 0.0000
46 E B -2.1033
47 A B -1.0172
48 R B -1.0084
49 L B 0.0000
50 G B 0.0000
51 A B -1.2769
52 V B 0.0000
53 I B -1.4154
54 R B -2.6516
55 E B -2.9568
56 A B -2.0354
57 R B -2.2782
58 H B -1.3761
59 V B 0.0000
60 Y B 0.0769
61 G B 0.0000
62 L B 0.0000
63 T B -0.5105
64 T B 0.0000
65 G B 0.0000
66 F B -0.0536
67 G B -0.3469
68 P B -0.7109
69 L B -0.1096
70 A B -0.3685
71 N B -1.3966
72 R B -1.3495
73 L B 0.3943
74 I B -0.1856
75 S B -0.7977
76 G B -1.7105
77 E B -2.6393
78 N B -2.0994
79 V B -1.9437
80 R B -2.6316
81 T B -1.5995
82 L B 0.0000
83 Q B 0.0000
84 A B -1.1306
85 N B -1.6474
86 L B 0.0000
87 V B 0.0000
88 H B -1.3573
89 H B -1.4185
90 L B -0.6498
91 A B -0.3992
92 S B -0.4038
93 G B -0.0802
94 V B 0.7188
95 G B -0.1554
96 P B -0.3375
97 V B -0.3319
98 L B 0.0000
99 D B -1.5574
100 W B 0.0000
101 T B -0.6390
102 T B 0.0000
103 A B 0.0000
104 R B 0.0000
105 A B 0.0000
106 M B 0.0000
107 V B 0.0000
108 L B 0.0000
109 A B 0.0000
110 R B 0.0000
111 L B 0.0000
112 V B 0.0000
113 S B 0.0000
114 I B 0.0000
115 A B 0.0000
116 Q B 0.0000
117 G B 0.0000
118 A B 0.0000
119 S B 0.0000
120 G B 0.0000
121 A B 0.0000
122 S B -1.0444
123 E B -1.9175
124 G B -0.6225
125 T B 0.0000
126 V B 0.0000
127 A B -0.8206
128 R B -0.9612
129 L B 0.0000
130 I B -0.5942
131 D B -1.9986
132 L B 0.0000
133 L B 0.0000
134 N B -1.4930
135 S B -1.9033
136 E B -2.1661
137 L B 0.0000
138 A B 0.0000
139 P B 0.0000
140 A B -1.1345
141 V B 0.0000
142 P B -0.2682
143 S B -0.7876
144 R B -1.5097
145 G B -0.8012
146 T B 0.0000
147 V B 0.5993
148 G B 0.2068
152 D B 0.0000
153 L B 0.4745
154 T B 0.0000
155 P B 0.0000
156 L B 0.0000
157 A B 0.0000
158 H B -0.5337
159 M B 0.0000
160 V B 0.0000
161 L B -0.9483
162 C B 0.0000
163 L B 0.0000
164 Q B -0.6939
165 G B -2.0500
166 R B -2.4690
167 G B -1.9768
168 D B -2.8145
169 F B 0.0000
170 L B 0.0000
171 D B -2.7536
172 R B -3.5435
173 D B -3.3406
174 G B -2.3675
175 T B -2.1077
176 R B -3.0497
177 L B -2.3930
178 D B -3.2608
179 A B 0.0000
180 A B -2.0346
181 E B -2.8382
182 G B 0.0000
183 L B -2.7698
184 R B -3.9295
185 R B -3.6198
186 G B -3.1189
187 R B -3.6353
188 L B 0.0000
189 Q B -2.0490
190 P B -0.9844
191 L B 0.0000
192 V B 1.5195
193 L B 0.4956
194 S B -0.3381
195 H B -1.0546
196 R B 0.0000
197 D B 0.0000
198 A B 0.0000
199 L B 0.0000
200 A B 0.0000
201 L B 0.0000
202 V B 0.0000
203 N B 0.0000
204 G B 0.0000
205 T B 0.0000
206 S B 0.0000
207 A B 0.0000
208 M B 0.0000
209 T B 0.0000
210 G B 0.0000
211 I B 0.0000
212 A B 0.0000
213 L B 0.0000
214 V B -0.2113
215 N B 0.0000
216 A B 0.0000
217 H B -1.3053
218 A B 0.0000
219 C B 0.0000
220 R B -2.0557
221 H B -1.6675
222 L B 0.0000
223 G B 0.0000
224 N B -0.8300
225 W B 0.0000
226 A B 0.0000
227 V B 0.0000
228 A B 0.0000
229 L B 0.0000
230 T B 0.0000
231 A B 0.0000
232 L B 0.0000
233 L B 0.0000
234 A B 0.0000
235 E B 0.0000
236 C B 0.0000
237 L B 0.0000
238 R B -2.1580
239 G B 0.0000
240 R B -1.7085
241 T B -1.5391
242 E B -1.3428
243 A B -0.7644
244 W B 0.0000
245 D B -1.4605
246 A B -1.1718
247 T B -0.6159
248 F B -0.1738
249 S B 0.0000
250 D B -1.7159
251 L B 0.1740
252 R B -1.1578
253 P B -1.7731
254 H B -2.1443
255 P B -1.9703
256 G B 0.0000
257 Q B 0.0000
258 K B -2.7153
259 D B -2.6971
260 A B 0.0000
261 A B 0.0000
262 A B -1.4997
263 R B -1.6458
264 L B 0.0000
265 R B -1.8136
266 A B -1.3636
267 R B -1.5029
268 V B 0.0000
269 D B -2.4163
270 G B -1.5754
271 S B 0.0000
272 A B -1.1812
273 R B -1.4951
274 V B 0.0000
275 V B 0.0000
276 R B -2.0601
277 H B -1.8194
278 V B -0.7759
279 I B -0.7194
280 A B -1.1575
281 E B -2.7137
282 R B -3.2927
283 R B -3.0791
284 L B -1.4378
285 D B -2.0903
286 A B -0.9044
287 G B -0.7857
288 D B -1.0517
289 I B 0.8125
290 G B -0.2768
291 T B -1.2032
292 E B -2.5277
293 P B -2.0924
294 E B -2.8165
295 A B -1.7739
296 G B -1.4724
297 Q B -1.4854
298 D B 0.0000
299 A B 0.2141
300 Y B 0.8490
301 S B 0.0000
302 L B 0.0000
303 R B -0.4634
304 C B 0.3439
305 A B 0.0000
306 P B 0.0000
307 Q B -0.3611
308 V B 0.6343
309 L B 0.0000
310 G B 0.0000
311 A B -0.0074
312 G B 0.0000
313 F B -0.4626
314 D B -0.6000
315 T B 0.1038
316 L B -0.2593
317 A B -0.4493
318 W B -0.1160
319 H B 0.0000
320 D B 0.0000
321 R B -1.1619
322 V B 0.0000
323 L B 0.0000
324 T B 0.0205
325 I B 1.1590
326 E B 0.2386
327 L B 0.0000
328 N B 0.0000
329 A B 0.1545
330 V B 0.3319
331 T B 0.0000
332 D B 0.0000
333 N B 0.0000
334 P B 0.0000
335 V B 0.3360
336 F B 0.0000
337 P B 0.0000
338 P B -1.4546
339 D B -2.1212
340 G B -1.3946
341 S B -0.6435
342 V B 0.2880
343 P B -0.4057
344 A B 0.1584
345 L B 0.8793
346 H B -0.5798
347 G B -0.9010
348 G B -0.9610
349 N B -1.3261
350 F B -0.0545
351 M B -0.2967
352 G B 0.0000
353 Q B -1.2706
354 H B -0.8591
355 V B 0.0000
356 A B 0.0000
357 L B 1.1382
358 T B 0.0000
359 S B 0.0000
360 D B 0.0000
361 A B 0.4665
362 L B 0.0000
363 A B 0.0000
364 T B 0.0130
365 A B 0.6173
366 V B 0.0000
367 T B 0.2054
368 V B 1.5234
369 L B 0.0000
370 A B 0.0000
371 G B 0.0864
372 L B 0.0000
373 A B 0.0000
374 E B 0.0000
375 R B -1.2147
376 Q B 0.0000
377 I B 0.0000
378 A B -0.5380
379 R B -1.2161
380 L B 0.0000
381 T B 0.0000
382 D B -1.7760
383 E B -2.9715
384 R B -2.8422
385 L B -1.3749
386 N B 0.0000
387 R B -2.1339
388 G B -1.6112
389 L B 0.0000
390 P B -0.9832
391 P B -1.0482
392 F B -0.1036
393 L B 0.0000
394 H B 0.0000
395 R B -1.3320
396 G B -1.1795
397 P B -0.2165
398 A B -0.0532
399 G B 0.0911
400 L B 0.9573
401 N B 0.0000
402 S B -0.1275
403 G B -0.5856
404 F B 0.0000
405 M B 0.6038
406 G B 0.1878
407 A B 0.0000
408 Q B 0.6438
409 V B 1.6888
410 T B 0.7139
411 A B 0.0000
412 T B 0.2434
413 A B 0.1571
414 L B -0.4989
415 L B -0.4436
416 A B -1.2909
417 E B -2.2685
418 M B 0.0000
419 R B -2.2338
420 A B -1.5173
421 T B -1.3111
422 G B -0.6171
423 P B 0.3019
424 A B 0.0000
425 S B 0.6526
426 I B 1.8325
427 H B 0.5567
428 S B 1.1069
429 I B 1.7669
430 S B -0.1946
431 T B -0.4511
432 N B -1.2443
433 A B -0.9413
434 A B -1.1519
435 N B -1.9301
436 Q B -1.2637
437 D B -1.3571
438 V B 0.7603
439 V B 0.0000
440 S B 0.0000
441 L B 0.0000
442 G B 0.0000
443 T B 0.0000
444 I B 0.0256
445 A B 0.0000
446 A B 0.0000
447 R B -0.7608
448 L B -0.5112
449 C B 0.0000
450 R B -1.2082
451 E B -2.0641
452 K B 0.0000
453 I B 0.0000
454 D B -1.3250
455 R B -1.2343
456 W B 0.0000
457 A B 0.0000
458 E B -0.4815
459 I B 0.0000
460 L B 0.0000
461 A B 0.0000
462 I B 0.0000
463 L B 0.0000
464 A B 0.0000
465 L B 0.0000
466 C B 0.0000
467 L B 0.0000
468 A B 0.0000
469 Q B 0.0000
470 A B 0.0000
471 A B 0.0000
472 E B 0.0000
473 L B 0.0478
474 R B -0.9348
475 C B 0.0000
476 G B -0.9430
477 S B -0.9230
478 G B -1.3063
479 L B 0.0000
480 D B -2.2476
481 G B -1.3475
482 L B 0.0000
483 S B 0.0000
484 P B -1.3360
485 A B -1.0101
486 G B 0.0000
487 K B -1.5760
488 K B -1.6928
489 L B 0.0000
490 V B 0.0000
491 Q B -1.9602
492 A B -1.4295
493 L B 0.0000
494 R B -2.1036
495 E B -2.7649
496 Q B -2.3408
497 F B 0.0000
498 P B -1.3471
499 P B -0.8072
500 L B 0.0000
501 E B -2.4550
502 T B -1.6253
503 D B -1.5786
504 R B -1.3464
505 P B -1.0630
506 L B -0.9554
507 G B -1.2470
508 Q B -1.5199
509 E B -1.1249
510 I B 0.0000
511 A B -0.7509
512 A B -0.7331
513 L B 0.0000
514 A B 0.0000
515 T B -0.7791
516 H B -1.1489
517 L B 0.0000
518 L B -1.2180
519 Q B -1.9719
520 Q B -1.6961
521 S B -0.7993
522 P B 0.2353
523 V B 1.1072
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Automated mutations analysis - charged mutations

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
VR409B -0.4531 -0.0233 View CSV PDB
VK409B -0.3396 -0.0249 View CSV PDB
LE2B -0.6519 -0.0155 View CSV PDB
VK368B -0.6009 -0.0162 View CSV PDB
VR368B -0.3302 -0.018 View CSV PDB
LD2B -0.251 -0.0154 View CSV PDB
MR1B -0.2873 -0.0108 View CSV PDB
ME1B 0.0007 -0.0107 View CSV PDB
IR426B 0.0115 -0.0235 View CSV PDB
IR429B 0.0284 -0.0244 View CSV PDB
IK426B 0.0843 -0.0205 View CSV PDB
IK429B 0.4313 -0.0262 View CSV PDB