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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_miniABC_NaK_9


Nucleic Acid Data:


SequenceGCGTTAGATTAAAATTGC
Rev. SequenceGCAATTTTAATCTAACGC
TypeDNA
SubTypeB
Chainsduplex
Pdb-
LigandsNo
KeywordsB-DNA Duplex Naked ParmBSC1 SPC/E 0.15 mol NaCl/KCl 50%/50%


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1457740800
Simulated Time1,000
Time Step1 ps
PartsDNA+ions
Temperature298K
WaterSPC/E
Additional SolventNo
Counter IonsK+,Na+
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
CommentsminiABC project, NaK collection
CounterIonsK+,Na+
Formatcrd
FrameStep1 ps
Frames1000000
IonicConcentrationElectroneutrality
IonsParametersDang
LigandsNo
NucTypeDNA
PDBNONE
PartsDNA+ions
SubTypeB
Temperature298K
TopologyminiABC_9.NaK.ions.top
TrajectoryminiABC_9.NaK.ions.1000ns.trj
WaterSPC/E
_idNAFlex_miniABC_NaK_9
boxAngle109.471219
boxX75.16
boxY75.16
boxZ75.16
datasetArray
date0.00000000 1457740800
descriptionB-DNA Duplex Naked ParmBSC1 SPC/E 0.15 mol NaCl/KCl 50%/50%
forceFieldparmBSC1
ionsModel-
moleculeTypeDna
rev_sequenceGCAATTTTAATCTAACGC
saltConcentration-
sequenceGCGTTAGATTAAAATTGC
soluteAtoms1144
soluteCharge-34
soluteResidues36
solventAtoms-
solventResidues-
time1,000
totalAtoms1144
totalCharge-34
totalIons-
totalResidues36
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-