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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_DDD_bsc1


Nucleic Acid Data:


SequenceCGCGAATTCGCG
Rev. SequenceCGCGAATTCGCG
TypeDNA
SubTypeB
Chainsduplex
Pdb1NAJ [PDB] [NDB]
LigandsNo
KeywordsDNA-B Duplex Naked DDD ParmBSC0 TIP3P Electroneutral


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1438819200
Simulated Time10,000
Time Step20 ps
PartsDNA+ions
Temperature298K
WaterTIP3P
Additional SolventNo
Counter IonsNa+
Ionic ConcentrationElectroneutrality
Additional IonsNo
Additional MoleculesNo
Ions ParametersDang
Unified Molecular Modeling (UMM) Metadata
(Click to see full UMM)
Simulation Metadata (UMM)
AdditionalIonsNo
AdditionalMoleculesNo
AdditionalSolventNo
AuthorP.D.
Chainsduplex
Comments-
CounterIonsNa+
Formatnetcdf
FrameStep20 ps
Frames500000
IonicConcentrationElectroneutrality
IonsParametersDang
LigandsNo
NucTypeDNA
PDB1NAJ
PartsDNA+ions
RMSd_avg1.734
RMSd_stdev0.368
Rgyr_avg13.268
Rgyr_stdev0.274
SASA_avg4360.452
SASA_stdev72.809
SubTypeB
Temperature298K
TopologyDDD10micros_nowat.prmtop
TrajectoryDDD10micros_nowat.nc
WaterTIP3P
_idNAFlex_DDD_bsc1
datasetArray
date0.00000000 1438819200
descriptionDNA-B Duplex Naked DDD ParmBSC0 TIP3P Electroneutral
forceFieldparmBSC0
ionsModel-
moleculeTypeDna
rev_sequenceCGCGAATTCGCG
saltConcentration-
sequenceCGCGAATTCGCG
soluteAtoms758
soluteCharge-22
soluteResidues24
solventAtoms-
solventResidues-
time10,000
totalAtoms758
totalCharge-22
totalIons-
totalResidues24
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-