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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_ProtDNA_1j5n


Nucleic Acid Data:


SequenceCTGAACAATCACCCC
Rev. SequenceGGGGTGATTGTTCAG
TypeProt-DNA
SubTypeB
Chainsduplex
Pdb1J5N [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
PDB1J5N
PartsDNA
RMSd_avg1.952
RMSd_stdev0.423
Rgyr_avg15.748
Rgyr_stdev0.320
SASA_avg5383.606
SASA_stdev83.367
SubTypeB
Temperature300K
Topologytopol.top
Trajectorytraj.nc
WaterTIP3P
_idNAFlex_ProtDNA_1j5n
boxAngle109.471219
boxX70.8669725
boxY70.8669725
boxZ70.8669725
datasetArray
date0.00000000 1453420800
descriptionDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeProt-Dna
rev_sequenceGGGGTGATTGTTCAG
saltConcentration-
sequenceCTGAACAATCACCCC
soluteAtoms950
soluteCharge-28
soluteResidues30
solventAtoms-
solventResidues-
time2,000
totalAtoms950
totalCharge-28
totalIons-
totalResidues30
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-