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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_ProtDNA_2l1g


Nucleic Acid Data:


SequenceCGCTGCCCACACAAGC
Rev. SequenceGCTTGTGTGGGCAGCG
TypeProt-DNA
SubTypeB
Chainsduplex
Pdb2L1G [PDB] [NDB]
LigandsNo
KeywordsDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1453420800
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
PDB2L1G
PartsDNA
RMSd_avg2.810
RMSd_stdev0.623
Rgyr_avg16.597
Rgyr_stdev0.340
SASA_avg5693.685
SASA_stdev87.501
SubTypeB
Temperature300K
Topologytopol.top
Trajectorytraj.nc
WaterTIP3P
_idNAFlex_ProtDNA_2l1g
boxAngle109.471219
boxX73.1605214
boxY73.1605214
boxZ73.1605214
datasetArray
date0.00000000 1453420800
descriptionDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeProt-Dna
rev_sequenceGCTTGTGTGGGCAGCG
saltConcentration-
sequenceCGCTGCCCACACAAGC
soluteAtoms1011
soluteCharge-30
soluteResidues32
solventAtoms-
solventResidues-
time2,000
totalAtoms1011
totalCharge-30
totalIons-
totalResidues32
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-