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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_ProtDNA_2or1


Nucleic Acid Data:


SequenceAAGTACAAACTTTCTTGTAT
Rev. SequenceATACAAGAAAGTTTGTACTT
TypeDNA
SubTypeB
Chainsduplex
Pdb2OR1 [PDB] [NDB]
LigandsNo
KeywordsDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1484611200
Simulated Time2,000
Time Step2 ps
PartsDNA
Temperature300K
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
CommentsProt-DNA study
CounterIonsNa+
Formatnetcdf
FrameStep2 ps
Frames1000000
IonicConcentrationElectroneutrality
IonsParametersDang
LigandsNo
NucTypeDNA
PDB2OR1
PartsDNA
RMSd_avg2.820
RMSd_stdev0.571
Rgyr_avg19.991
Rgyr_stdev0.422
SASA_avg7164.169
SASA_stdev113.722
SubTypeB
Temperature300K
Topologytopol.top
Trajectorytraj.nc
WaterTIP3P
_idNAFlex_ProtDNA_2or1
boxAngle109.471219
boxX85.2885297
boxY85.2885297
boxZ85.2885297
datasetArray
date0.00000000 1484611200
descriptionDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeDna
rev_sequenceATACAAGAAAGTTTGTACTT
saltConcentration-
sequenceAAGTACAAACTTTCTTGTAT
soluteAtoms1273
soluteCharge-38
soluteResidues40
solventAtoms-
solventResidues-
time2,000
totalAtoms1273
totalCharge-38
totalIons-
totalResidues40
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-