Back Home
Back Home
Molecular Modeling and Bioinformatics Group

Entry: NAFlex_ProtDNA_1r4i


Nucleic Acid Data:


SequenceCCAGAACATCAAGAACAG
Rev. SequenceCTGTTCTTGATGTTCTGG
TypeProt-DNA
SubTypeB
Chainsduplex
Pdb1R4I [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
PDB1R4I
PartsDNA
RMSd_avg3.072
RMSd_stdev0.696
Rgyr_avg18.328
Rgyr_stdev0.370
SASA_avg6430.307
SASA_stdev99.140
SubTypeB
Temperature300K
Topologytopol.top
Trajectorytraj.nc
WaterTIP3P
_idNAFlex_ProtDNA_1r4i
boxAngle109.471219
boxX78.3660783
boxY78.3660783
boxZ78.3660783
datasetArray
date0.00000000 1453420800
descriptionDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeProt-Dna
rev_sequenceCTGTTCTTGATGTTCTGG
saltConcentration-
sequenceCCAGAACATCAAGAACAG
soluteAtoms1142
soluteCharge-34
soluteResidues36
solventAtoms-
solventResidues-
time2,000
totalAtoms1142
totalCharge-34
totalIons-
totalResidues36
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-