Project name: Nsp3 1 subunit

Status: done

Started: 2020-06-22 22:48:55
Settings
Chain sequence(s) A: RTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDPSFLGRYMSALNHTKKWKYPQVNGLTSIKWADNNCYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNKTVGELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQESPFVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode Yes
Automated mutations No
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]       CABS:     Running CABS flex simulation                                                (00:07:17)
[INFO]       Analysis: Starting Aggrescan3D on model_10.pdb                                        (01:45:10)
[INFO]       Analysis: Starting Aggrescan3D on model_7.pdb                                         (01:45:14)
[INFO]       Analysis: Starting Aggrescan3D on model_9.pdb                                         (01:45:18)
[INFO]       Analysis: Starting Aggrescan3D on model_8.pdb                                         (01:45:22)
[INFO]       Analysis: Starting Aggrescan3D on model_11.pdb                                        (01:45:25)
[INFO]       Analysis: Starting Aggrescan3D on model_6.pdb                                         (01:45:29)
[INFO]       Analysis: Starting Aggrescan3D on model_4.pdb                                         (01:45:33)
[INFO]       Analysis: Starting Aggrescan3D on model_2.pdb                                         (01:45:37)
[INFO]       Analysis: Starting Aggrescan3D on model_5.pdb                                         (01:45:40)
[INFO]       Analysis: Starting Aggrescan3D on model_1.pdb                                         (01:45:44)
[INFO]       Analysis: Starting Aggrescan3D on model_0.pdb                                         (01:45:48)
[INFO]       Analysis: Starting Aggrescan3D on model_3.pdb                                         (01:45:51)
[INFO]       Analysis: Starting Aggrescan3D on input.pdb                                           (01:45:55)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:46:17)
[INFO]       Movie:    Creting movie with webm format                                              (01:54:58)
[INFO]       Main:     Simulation completed successfully.                                          (01:55:04)
Show buried residues

Minimal score value
-3.7003
Maximal score value
2.0864
Average score
-0.8548
Total score value
-267.5678

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
3 R A -3.2096
4 T A -2.4502
5 I A 0.0000
6 K A -1.8236
7 V A 0.0000
8 F A 0.6427
9 T A 0.0000
10 T A 0.0000
11 V A 0.0000
12 D A 0.0000
13 N A -0.6733
14 I A -0.3598
15 N A -0.6534
16 L A 0.1618
17 H A 0.1606
18 T A 0.0499
19 Q A 0.0200
20 V A 0.7816
21 V A 0.0000
22 D A -1.7905
23 M A -1.6864
24 S A -1.2701
25 M A -0.5780
26 T A -0.7955
27 Y A 0.0000
28 G A -0.7344
29 Q A -1.4185
30 Q A -0.7870
31 F A 0.0000
32 G A -0.6188
33 P A -0.8484
34 T A 0.0000
35 Y A 0.0000
36 L A -0.4580
37 D A -1.8820
38 G A -1.7408
39 A A -1.1811
40 D A -1.2569
41 V A 0.2986
42 T A -0.5490
43 K A -1.4296
44 I A -0.9643
45 K A -2.5834
46 P A -2.0780
47 H A -2.7134
48 N A -3.2402
49 S A -2.5796
50 H A -2.6808
51 E A -2.5708
52 G A -1.7849
53 K A -1.3876
54 T A -0.6307
55 F A 0.0000
56 Y A -0.0905
57 V A 0.0000
58 L A -0.5225
59 P A 0.0000
60 N A -2.1651
61 D A -2.2477
62 D A -2.4218
63 T A -0.9510
64 L A 0.0000
65 R A -1.2616
66 V A 0.3544
67 E A -0.3843
68 A A 0.0000
69 F A -0.3449
70 E A -1.4093
71 Y A -0.9100
72 Y A 0.0000
73 H A -1.8205
74 T A 0.0000
75 T A -1.1726
76 D A -2.1038
77 P A -1.4538
78 S A -1.1653
79 F A 0.0000
80 L A -0.4174
81 G A -1.1333
82 R A -2.3464
83 Y A 0.0000
84 M A 0.0000
85 S A -2.0309
86 A A 0.0000
87 L A -2.1898
88 N A -3.2172
89 H A -2.3182
90 T A 0.0000
91 K A -3.6315
92 K A -3.5706
93 W A -2.4446
94 K A -2.4393
95 Y A -1.5488
96 P A -0.9015
97 Q A -1.8936
98 V A -0.6007
99 N A -1.6562
100 G A -1.5137
101 L A 0.0000
102 T A 0.0000
103 S A 0.0000
104 I A 0.0000
105 K A 0.0000
106 W A 0.0000
107 A A -1.3472
108 D A -1.8592
109 N A -2.1719
110 N A 0.0000
111 C A 0.0000
112 Y A 0.0000
113 L A 0.0000
114 A A 0.0000
115 T A 0.0000
116 A A 0.0000
117 L A 0.0000
118 L A 0.0000
119 T A 0.0000
120 L A 0.0000
121 Q A -1.2430
122 Q A -0.8904
123 I A 0.0000
124 E A -2.5277
125 L A 0.0000
126 K A -2.5660
127 F A 0.0000
128 N A -1.7090
129 P A 0.0000
130 P A -1.2788
131 A A 0.0000
132 L A 0.0000
133 Q A -0.9327
134 D A -1.0065
135 A A 0.0000
136 Y A 0.0000
137 Y A -0.1658
138 R A -1.1901
139 A A 0.0000
140 R A -1.9175
141 A A -1.2625
142 G A -1.7351
143 E A -2.3996
144 A A 0.0000
145 A A 0.0000
146 N A -1.4168
147 F A 0.0000
148 C A 0.0000
149 A A 0.0000
150 L A 0.0000
151 I A 0.0000
152 L A 0.0000
153 A A 0.0000
154 Y A 0.0000
155 C A -1.0628
156 N A -1.9774
157 K A -1.8140
158 T A -1.1821
159 V A -0.7420
160 G A -1.4413
161 E A -2.2018
162 L A 0.0000
163 G A 0.0000
164 D A -1.8681
165 V A -1.3955
166 R A -2.3438
167 E A -1.7880
168 T A 0.0000
169 M A 0.0000
170 S A -0.8995
171 Y A -0.0822
172 L A 0.0000
173 F A 0.0000
174 Q A -1.3181
175 H A -1.3078
176 A A -1.9193
177 N A -2.5881
178 L A -2.1488
179 D A -2.7186
180 S A -1.9901
181 C A 0.0000
182 K A -2.0444
183 R A 0.0000
184 V A -0.7305
185 L A 0.0000
186 N A 0.0000
187 V A 0.0000
188 V A -1.3066
189 C A 0.0000
190 K A -2.2390
191 T A -1.2874
192 C A -0.8606
193 G A -1.3571
194 Q A -2.0604
195 Q A -1.9125
196 Q A -1.6595
197 T A -0.9552
198 T A -0.6719
199 L A -0.9462
200 K A -2.2261
201 G A -2.0850
202 V A -1.6099
203 E A -1.9807
204 A A 0.0000
205 V A 0.0000
206 M A -0.1298
207 Y A 0.4816
208 M A 0.9903
209 G A 0.3579
210 T A -0.0033
211 L A 0.0286
212 S A -0.2515
213 Y A -0.6311
214 E A -2.7173
215 Q A -2.3010
216 F A 0.0000
217 K A -2.9442
218 K A -3.1282
219 G A -1.9670
220 V A -0.9501
221 Q A -0.7946
222 I A -0.1983
223 P A -0.4683
224 C A -0.1975
225 T A -0.3434
226 C A -0.2446
227 G A -1.2700
228 K A -2.0522
229 Q A -1.5859
230 A A 0.0000
231 T A -1.0758
232 K A -0.8153
233 Y A -1.0877
234 L A 0.0000
235 V A 0.0000
236 Q A -0.7132
237 Q A 0.0000
238 E A -2.1352
239 S A 0.0000
240 P A -1.9652
241 F A 0.0000
242 V A 0.0514
243 M A 0.0000
244 M A 0.0000
245 S A 0.0652
246 A A 0.1136
247 P A -0.1014
248 P A -0.2080
249 A A -0.4521
250 Q A -1.5310
251 Y A -1.3592
252 E A -3.2126
253 L A 0.0000
254 K A -3.5617
255 H A -2.7679
256 G A -1.6233
257 T A -0.8078
258 F A 0.1284
259 T A 0.0008
260 C A 0.0000
261 A A 0.0000
262 S A 0.0000
263 E A 0.0000
264 Y A -0.3030
265 T A -0.3706
266 G A -0.4273
267 N A 0.0000
268 Y A 0.6580
269 Q A -0.7604
270 C A -0.4347
271 G A -0.9027
272 H A -1.4082
273 Y A 0.0000
274 K A -0.6924
275 H A 0.0000
276 I A 0.0000
277 T A 0.0000
278 S A -1.5633
279 K A -2.9907
280 E A -3.0766
281 T A -2.5889
282 L A 0.0000
283 Y A -1.3075
284 C A 0.0000
285 I A 0.0000
286 D A 0.1747
287 G A 0.0000
288 A A 0.8472
289 L A 2.0864
290 L A 1.7004
291 T A 0.1964
292 K A -1.8862
293 S A 0.0000
294 S A -2.5109
295 E A -3.7003
296 Y A -2.8168
297 K A -3.0946
298 G A 0.0000
299 P A -0.8924
300 I A 0.0000
301 T A 0.0000
302 D A -0.4660
303 V A 0.0000
304 F A 0.0000
305 Y A 0.5309
306 K A -1.3954
307 E A -2.3115
308 N A -1.1821
309 S A -0.7986
310 Y A -0.3477
311 T A -0.4479
312 T A -0.4868
313 T A -0.2045
314 I A -0.1988
315 K A -1.2576
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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, -0.8548 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 -0.8548 View CSV PDB
model_10 -0.8607 View CSV PDB
input -0.8718 View CSV PDB
model_4 -0.8751 View CSV PDB
model_8 -0.8795 View CSV PDB
model_6 -0.8802 View CSV PDB
model_0 -0.8961 View CSV PDB
model_5 -0.9311 View CSV PDB
model_2 -0.935 View CSV PDB
model_1 -0.9356 View CSV PDB
model_11 -0.9599 View CSV PDB
model_9 -0.9605 View CSV PDB
model_3 -0.9745 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018