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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_ProtDNA_3u2b


Nucleic Acid Data:


SequenceGTCTCTATTGTCCTGG
Rev. SequenceCCAGGACAATAGAGAC
TypeDNA
SubTypeB
Chainsduplex
Pdb3U2B [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
PDB3U2B
PartsDNA
RMSd_avg2.365
RMSd_stdev0.529
Rgyr_avg16.632
Rgyr_stdev0.344
SASA_avg5733.860
SASA_stdev88.430
SubTypeB
Temperature300K
Topologytopol.top
Trajectorytraj.nc
WaterTIP3P
_idNAFlex_ProtDNA_3u2b
boxAngle109.471219
boxX75.3666429
boxY75.3666429
boxZ75.3666429
datasetArray
date0.00000000 1484611200
descriptionDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeDna
rev_sequenceCCAGGACAATAGAGAC
saltConcentration-
sequenceGTCTCTATTGTCCTGG
soluteAtoms1014
soluteCharge-30
soluteResidues32
solventAtoms-
solventResidues-
time2,000
totalAtoms1014
totalCharge-30
totalIons-
totalResidues32
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-