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General information

Name: Envelope small membrane protein in aqueous solution

Included proteins: E

Uniprot ID: P0DTC4

Species: Severe acute respiratory syndrome coronavirus 2 (2019-nCoV) (SARS-CoV-2)

PDB ID: 7K3G

Submitted by: Institut Hospital del Mar d'Investigacions Mèdiques

Submission date: February 10, 2021

System setup

Ligands: None

Membrane composition:

POPC

Solvent type: TIP3P

Total number of atoms: 62013

Simulation details

Software and version: AceMD 3.2.3

Forcefield and version: CHARMM36 2019

Time step : 4.0 fs

Delta : 0.2 ns

Replicates: 1

Accumulated simulation time: 1.0000 µs



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Envelope small membrane protein in aqueous solution ( 7K3G)

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Toolkit

General
Interaction network

Hydrogen bonds

RMSD
Trajectory:
Frames:
All
From to
Stride:
Reference: frame from trajectory
Selection:
Protein alpha carbons
Protein CA, CB, C, N, O
Non-hydrogen protein atoms
All protein atoms
RMSF
Trajectory:
Frames:
All
From to
Stride:
Selection:
Protein alpha carbons
Protein CA, CB, C, N, O
Non-hydrogen protein atoms
All protein atoms
Variant impact

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Display isolate: All isolates
E
AA
Seq. pos.
PDB resID
E
8
8
T
9
9
G
10
10
T
11
11
L
12
12
I
13
13
V
14
14
N
15
15
S
16
16
V
17
17
L
18
18
L
19
19
F
20
20
L
21
21
A
22
22
F
23
23
V
24
24
V
25
25
F
26
26
L
27
27
L
28
28
V
29
29
T
30
30
L
31
31
A
32
32
I
33
33
L
34
34
T
35
35
A
36
36
L
37
37
R
38
38
Impact score

Select a variant from the sequence above to obtain its impact score as well as mutation effect and time-dependent descriptors.

Mutation effect 0/16
Substitution scores
0
BLOSUM90 score
0
Δ charge
0
Epstein's coefficient of difference
0
Experimental exchangeability
0
Grantham's distance
0
Miyata's distance
0
Sneath's index
0
Δ hydrophobicity
Conservation
0
Frequency (‰)
0
SIFT4G Score
0
SIFT4G Median IC
Structure
0
Post-translational modification
0
Surface accessibility
0
FoldX ΔΔG
Experimental
0
Mean Experimental Antibody Escape
0
Max. Experimental Antibody Escape
Others
Annotation
Time-dependent 0/28
Parameter Average Weight average SD Weight SD
RMSD
0
0

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RMSF
0
0

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SASA
0
0

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CHI1
0
0

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All contacts
0
0

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Hydrogen bond contacts
0
0

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Salt bridge contacts
0
0

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Hydrophobic contacts
0
0

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Pi-cation contacts
0
0

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Pi-stacking contacts
0
0

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T-stacking contacts
0
0

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Van der Waals contacts
0
0

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Water bridge contacts
0
0

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Extended water bridge contacts
0
0

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User-provided descriptors 0/0

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