Entry: NAFlex_DDD_bsc1


Nucleic Sequence:


SequenceCGCGAATTCGCG
Rev. SequenceCGCGAATTCGCG
TypeDNA
SubTypeB
Chainsduplex
Pdb 1NAJ
LigandsNo


Force FieldparmBSC1
Simulated Time10,000 ns
Time Step20 ps
PartsDNA+ions
Temperature298K
Water ModelTIP3P
Additional SolventNo
Counter IonsNa+
Ionic ConcentrationElectroneutrality
Additional IonsNo
Additional MoleculesNo
Ions ParametersDang
RMSd1.734 (0.368) Å    
RMSf
Unified Molecular Modeling (UMM) Metadata
(Click to see full 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
forceFieldparmBSC1
ionsModel-
moleculeTypeDna
rev_sequenceCGCGAATTCGCG
saltConcentration-
sequenceCGCGAATTCGCG
soluteAtoms758
soluteCharge-22
soluteResidues24
solventAtoms-
solventResidues-
time10,000
totalAtoms758
totalCharge-22
totalIons-
totalResidues24


Selection:
MDAnalysis Atom Selection Syntax
e.g. resid 2:11 or resid 13:20
Frame (start:stop:step)
Download

Format:        

Analysis

Analyse the selected trajectory using NAFlex server.