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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_TF_2ko0_9_dna_wholeA


Nucleic Acid Data:


SequenceGCTTGTGTXGGCAGCG
Rev. SequenceCGCTGCCCACACAAGC
TypeDNA
SubTypeB
Chainsduplex
Pdb-
LigandsNo
KeywordsDNA-B Duplex Naked TIP3P Electroneutral


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1655942400
Simulated Time200
Time Step2 ps
PartsDNA
Temperature300K
WaterTIP3P
Additional SolventNo
Counter IonsK+Cl-
Ionic ConcentrationElectroneutrality
Additional Ions150 mM
Additional MoleculesNo
Ions ParametersDang
Unified Molecular Modeling (UMM) Metadata
(Click to see full UMM)
Simulation Metadata (UMM)
AdditionalIons150 mM
AdditionalMoleculesNo
AdditionalSolventNo
AuthorM.W.
Chainsduplex
CommentsMilosz MSCA
CounterIonsK+Cl-
Formatxtc
FrameStep2 ps
Frames250
IonicConcentrationElectroneutrality
IonsParametersDang
LigandsNo
NucTypeDNA
PDB-
PartsDNA
RMSd_avg3.064
RMSd_stdev0.633
Rgyr_avg16.785
Rgyr_stdev0.468
SASA_avg5769.327
SASA_stdev138.046
SubTypeB
Temperature300K
Topologywhole.pdb
Trajectorywhole.xtc
WaterTIP3P
_idNAFlex_TF_2ko0_9_dna_wholeA
datasetArray
date0.00000000 1655942400
descriptionDNA-B Duplex Naked TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeDna
rev_sequenceCGCTGCCCACACAAGC
saltConcentration-
sequenceGCTTGTGTXGGCAGCG
soluteAtoms1013
soluteCharge-
soluteResidues32
solventAtoms-
solventResidues-
time200
totalAtoms1013
totalCharge-
totalIons-
totalResidues32
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-