Project name: Lignin Peroxidase [mutate: FK267A, EK168A]

Status: done

Started: 2020-04-07 02:35:22
Settings
Chain sequence(s) A: VIEKRATCSNGKTVGDASCCAWFDVLDDIQQNLFHGGQCGAEAHESIRLVFHDSIAISPAMEAQGKFGGGGADGSIMIFDDIETAFHPNIGLDEIVKLQKPFVQKHGVTPGDFIAFAGAVALSNCPGAPQMNFFTGRAPATQPAPDGLVPEPFHTVDQIINRVNDAGEFDELELVWMLSAHSVAAVNDVDPTVQGLPFDSTPGIFDSQFFVETQLRGTAFPGSGGNQGEVESPLPGEIRIQSDHTIARDSRTACEWQSFVNNQSKLVDDFQFIFLALTQLGQDPNAMTDCSDVIPQSKPIPGNLPFSFFPAGKTIKDVEQACAETPFPTLTTLPGPETSVQRIPPPPGA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode Yes
Automated mutations No
Mutated residues EK168A,FK267A
Energy difference between WT (input) and mutated protein (by FoldX) -1.20207 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:03:06)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:04:09)
[INFO]       CABS:     Running CABS flex simulation                                                (00:05:33)
[INFO]       Analysis: Starting Aggrescan3D on model_10.pdb                                        (01:14:37)
[INFO]       Analysis: Starting Aggrescan3D on model_7.pdb                                         (01:14:40)
[INFO]       Analysis: Starting Aggrescan3D on model_9.pdb                                         (01:14:42)
[INFO]       Analysis: Starting Aggrescan3D on model_8.pdb                                         (01:14:44)
[INFO]       Analysis: Starting Aggrescan3D on model_11.pdb                                        (01:14:47)
[INFO]       Analysis: Starting Aggrescan3D on model_6.pdb                                         (01:14:49)
[INFO]       Analysis: Starting Aggrescan3D on model_4.pdb                                         (01:14:51)
[INFO]       Analysis: Starting Aggrescan3D on model_2.pdb                                         (01:14:53)
[INFO]       Analysis: Starting Aggrescan3D on model_5.pdb                                         (01:14:56)
[INFO]       Analysis: Starting Aggrescan3D on model_1.pdb                                         (01:14:58)
[INFO]       Analysis: Starting Aggrescan3D on model_0.pdb                                         (01:15:00)
[INFO]       Analysis: Starting Aggrescan3D on model_3.pdb                                         (01:15:02)
[INFO]       Analysis: Starting Aggrescan3D on input.pdb                                           (01:15:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:15:11)
[INFO]       Movie:    Creting movie with webm format                                              (01:17:41)
[INFO]       Main:     Simulation completed successfully.                                          (01:17:54)
Show buried residues

Minimal score value
-3.5624
Maximal score value
2.0776
Average score
-0.5313
Total score value
-185.4067

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
-4 V A 1.5551
-3 I A 0.4287
-2 E A -1.9090
-1 K A -2.8667
0 R A -3.0856
1 A A 0.0000
2 T A -1.2005
3 C A -0.0927
4 S A -0.6641
5 N A -2.0563
6 G A -1.8770
7 K A -2.6183
8 T A -2.1111
9 V A 0.0000
10 G A -1.8024
11 D A 0.0000
12 A A -0.5459
13 S A 0.3160
14 C A 0.0000
15 C A 0.2758
16 A A 0.3619
17 W A 0.0232
18 F A 0.1722
19 D A -1.4351
20 V A 0.0000
21 L A 0.0000
22 D A -2.8633
23 D A -2.3710
24 I A 0.0000
25 Q A -2.2290
26 Q A -2.5994
27 N A -2.0983
28 L A 0.0000
29 F A -0.8600
30 H A -1.6563
31 G A -1.2750
32 G A -0.9989
33 Q A -1.3550
34 C A 0.0000
35 G A 0.0000
36 A A -0.4767
37 E A -0.5671
38 A A 0.0000
39 H A 0.0000
40 E A 0.0000
41 S A 0.0000
42 I A 0.0000
43 R A 0.0000
44 L A 0.0000
45 V A 0.0000
46 F A 0.0000
47 H A 0.0000
48 D A 0.0000
49 S A 0.0000
50 I A 0.0000
51 A A 0.0000
52 I A 0.0000
53 S A 0.0000
54 P A -1.7456
55 A A -1.9303
56 M A 0.0000
57 E A -2.4512
58 A A -1.8377
59 Q A -2.3248
60 G A -2.2431
61 K A -2.4770
62 F A -1.8427
63 G A -1.7062
64 G A -1.3879
65 G A -1.0966
66 G A -0.8526
67 A A 0.0000
68 D A 0.0000
69 G A 0.0000
70 S A 0.0000
71 I A 0.0000
72 M A 0.0000
73 I A 0.4516
74 F A 0.5036
75 D A -0.9443
76 D A 0.0000
77 I A 1.3847
78 E A 0.0000
79 T A 0.0000
80 A A 1.1152
81 F A 2.0776
82 H A 0.6834
83 P A 0.3564
84 N A 0.0000
85 I A 0.0546
86 G A -0.1406
87 L A 0.0000
88 D A -2.4280
89 E A -3.0679
90 I A 0.0000
91 V A 0.0000
92 K A -2.7206
93 L A -1.1837
94 Q A 0.0000
95 K A -1.5300
96 P A -1.4806
97 F A -1.3118
98 V A 0.0000
99 Q A -2.4274
100 K A -2.6477
101 H A -2.0770
102 G A -1.6027
103 V A -0.7935
104 T A 0.0000
105 P A -0.1850
106 G A 0.0000
107 D A 0.0000
108 F A 0.0000
109 I A 0.0000
110 A A 0.0000
111 F A 0.0000
112 A A 0.0000
113 G A 0.0000
114 A A 0.0000
115 V A 0.0000
116 A A 0.0000
117 L A 0.0000
118 S A 0.0000
119 N A 0.0000
120 C A 0.0000
121 P A -0.6576
122 G A 0.0000
123 A A 0.0000
124 P A 0.0000
125 Q A -2.6676
126 M A 0.0000
127 N A -1.6376
128 F A 0.0000
129 F A 1.0440
130 T A 0.0000
131 G A 0.0000
132 R A -0.2553
133 A A -0.2937
134 P A -0.2797
135 A A -0.1676
136 T A -0.0602
137 Q A -0.2525
138 P A -0.1599
139 A A 0.0000
140 P A -0.0436
141 D A -0.7277
142 G A -1.2422
143 L A 0.0000
144 V A 0.0000
145 P A 0.0000
146 E A -0.8540
147 P A 0.0000
148 F A 0.0000
149 H A -1.6642
150 T A -1.3073
151 V A 0.0000
152 D A -2.0752
153 Q A -2.0340
154 I A 0.0000
155 I A -2.3495
156 N A -3.1719
157 R A -2.4400
158 V A 0.0000
159 N A -3.5624
160 D A -3.2600
161 A A -2.2082
162 G A -2.3809
163 E A -1.7187
164 F A 0.0000
165 D A -2.3735
166 E A -2.5254
167 L A -0.7467
168 K A -1.1555 mutated: EK168A
169 L A 0.0000
170 V A 0.0000
171 W A 0.0000
172 M A 0.0000
173 L A 0.0000
174 S A 0.0000
175 A A 0.0000
176 H A 0.0000
177 S A 0.0000
178 V A 0.0000
179 A A 0.0000
180 A A 0.0000
181 V A 0.0000
182 N A 0.0000
183 D A 0.0000
184 V A 0.0000
185 D A 0.0000
186 P A -0.4712
187 T A -0.2783
188 V A 0.4767
189 Q A 0.2615
190 G A -0.1674
191 L A 0.0000
192 P A -0.4623
193 F A 0.0000
194 D A 0.0000
195 S A 0.0000
196 T A 0.0000
197 P A -0.6069
198 G A -0.5481
199 I A 0.0000
200 F A 0.0000
201 D A 0.0000
202 S A 0.0000
203 Q A 0.0000
204 F A 0.0000
205 F A 0.0000
206 V A 0.0000
207 E A 0.0000
208 T A 0.0000
209 Q A 0.0000
210 L A 0.0000
211 R A 0.0000
212 G A 0.0000
213 T A 0.1901
214 A A 0.7100
215 F A 1.3647
216 P A 0.4492
217 G A -0.6607
218 S A -0.6975
219 G A -1.1484
220 G A -1.1602
221 N A -1.5902
222 Q A -1.5068
223 G A 0.0000
224 E A -1.2825
225 V A 0.0000
226 E A 0.1744
227 S A 0.0000
228 P A -0.1978
229 L A 0.0000
230 P A -0.4355
231 G A -0.5174
232 E A 0.0000
233 I A 0.3968
234 R A 0.0000
235 I A 0.0000
236 Q A 0.0000
237 S A -0.6381
238 D A 0.0000
239 H A 0.0000
240 T A 0.0000
241 I A 0.0000
242 A A 0.0000
243 R A -2.7957
244 D A -2.2828
245 S A -1.8607
246 R A -1.3458
247 T A -0.4752
248 A A 0.0000
249 C A 0.0412
250 E A -0.1306
251 W A 0.0000
252 Q A -0.2912
253 S A -0.7852
254 F A 0.0000
255 V A 0.0000
256 N A -1.5739
257 N A -1.7405
258 Q A 0.0000
259 S A -2.0810
260 K A -2.8407
261 L A 0.0000
262 V A 0.0000
263 D A -3.5206
264 D A -2.1780
265 F A 0.0000
266 Q A -2.4057
267 K A -2.1798 mutated: FK267A
268 I A 0.0000
269 F A 0.0000
270 L A -0.3097
271 A A -0.6969
272 L A 0.0000
273 T A 0.0000
274 Q A -0.3420
275 L A 0.0000
276 G A 0.0000
277 Q A 0.0000
278 D A -0.6719
279 P A -0.5453
280 N A -0.3063
281 A A 0.6184
282 M A 0.3432
283 T A 0.0000
284 D A -0.8741
285 C A 0.0000
286 S A -1.2673
287 D A 0.0000
288 V A 0.0000
289 I A 0.0000
290 P A -1.0777
291 Q A -1.8267
292 S A -1.7157
293 K A -2.6845
294 P A -1.4622
295 I A 0.0000
296 P A -1.0775
297 G A -0.9028
298 N A -0.8934
299 L A 0.3415
300 P A -0.3656
301 F A 0.0000
302 S A -0.2446
303 F A 0.0000
304 F A 0.0000
305 P A 0.0000
306 A A 0.2570
307 G A -0.7993
308 K A -0.8614
309 T A -0.0453
310 I A 0.8931
311 K A -1.0828
312 D A -0.7034
313 V A -0.0616
314 E A -1.0679
315 Q A -2.1480
316 A A 0.0000
317 C A 0.0000
318 A A -0.9106
319 E A -1.9457
320 T A 0.0000
321 P A -0.1899
322 F A 0.0000
323 P A 0.0000
324 T A 0.9456
325 L A 1.1955
326 T A 0.5566
327 T A 0.9399
328 L A 1.1843
329 P A -0.0203
330 G A -0.4026
331 P A -0.7988
332 E A -1.4114
333 T A -0.7355
334 S A -0.1561
335 V A 0.7466
336 Q A -0.6506
337 R A -0.4722
338 I A 0.0000
339 P A -0.6646
340 P A -0.7979
341 P A -0.7194
342 P A 0.0000
343 G A -0.5870
344 A A -0.6200
Download PDB file
View in 3Dmol
Play the video

CABS-flex predictions of flexibility of input structure

In dynamic mode, A3D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A3D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A3D score, -0.5313 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A3D Score
model_7 -0.5313 View CSV PDB
model_6 -0.5642 View CSV PDB
model_4 -0.579 View CSV PDB
model_1 -0.5798 View CSV PDB
model_9 -0.5987 View CSV PDB
model_5 -0.6054 View CSV PDB
model_0 -0.6197 View CSV PDB
model_3 -0.6313 View CSV PDB
model_10 -0.6333 View CSV PDB
model_2 -0.6339 View CSV PDB
model_11 -0.6644 View CSV PDB
input -0.6918 View CSV PDB
model_8 -0.7022 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018