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Entry: NAFlex_DDD_bsc1
Nucleic Acid Data:
Sequence
CGCGAATTCGCG
Rev. Sequence
CGCGAATTCGCG
Type
DNA
SubType
B
Chains
duplex
Pdb
1NAJ
[PDB]
[NDB]
Ligands
No
Keywords
DNA-B Duplex Naked DDD ParmBSC0 TIP3P Electroneutral
MD Simulation >>
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Simulation Metadata
Force Field
parmBSC1
Simulation Date
0.00000000 1438819200
Simulated Time
10,000
Time Step
20 ps
Parts
DNA+ions
Temperature
298K
Water
TIP3P
Additional Solvent
No
Counter Ions
Na+
Ionic Concentration
Electroneutrality
Additional Ions
No
Additional Molecules
No
Ions Parameters
Dang
Unified Molecular Modeling (UMM) Metadata
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full
UMM)
Simulation Metadata (UMM)
AdditionalIons
No
AdditionalMolecules
No
AdditionalSolvent
No
Author
P.D.
Chains
duplex
Comments
-
CounterIons
Na+
Format
netcdf
FrameStep
20 ps
Frames
500000
IonicConcentration
Electroneutrality
IonsParameters
Dang
Ligands
No
NucType
DNA
PDB
1NAJ
Parts
DNA+ions
RMSd_avg
1.734
RMSd_stdev
0.368
Rgyr_avg
13.268
Rgyr_stdev
0.274
SASA_avg
4360.452
SASA_stdev
72.809
SubType
B
Temperature
298K
Topology
DDD10micros_nowat.prmtop
Trajectory
DDD10micros_nowat.nc
Water
TIP3P
_id
NAFlex_DDD_bsc1
dataset
Array
date
0.00000000 1438819200
description
DNA-B Duplex Naked DDD ParmBSC0 TIP3P Electroneutral
forceField
parmBSC0
ionsModel
-
moleculeType
Dna
rev_sequence
CGCGAATTCGCG
saltConcentration
-
sequence
CGCGAATTCGCG
soluteAtoms
758
soluteCharge
-22
soluteResidues
24
solventAtoms
-
solventResidues
-
time
10,000
totalAtoms
758
totalCharge
-22
totalIons
-
totalResidues
24
Quality Control
RMSd
-
Rgyr
-
SASA
-
RMSf
-
Trajectory Analyses >>
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