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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_ProtDNA_1j46


Nucleic Acid Data:


SequenceCCTGCACAAACACC
Rev. SequenceGGTGTTTGTGCAGG
TypeProt-DNA
SubTypeB
Chainsduplex
Pdb1J46 [PDB] [NDB]
LigandsNo
KeywordsDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1484524800
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
NucTypeProt-DNA
PDB1J46
PartsDNA
RMSd_avg2.191
RMSd_stdev0.368
Rgyr_avg14.943
Rgyr_stdev0.316
SASA_avg5041.924
SASA_stdev78.572
SubTypeB
Temperature300K
Topologytopol.top
Trajectorytraj.nc
WaterTIP3P
_idNAFlex_ProtDNA_1j46
boxAngle109.471219
boxX68.2816825
boxY68.2816825
boxZ68.2816825
datasetArray
date0.00000000 1484524800
descriptionDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeProt-Dna
rev_sequenceGGTGTTTGTGCAGG
saltConcentration-
sequenceCCTGCACAAACACC
soluteAtoms886
soluteCharge-26
soluteResidues28
solventAtoms-
solventResidues-
time2,000
totalAtoms886
totalCharge-26
totalIons-
totalResidues28
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-