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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_TF_6f57_14_wholeB


Nucleic Acid Data:


SequenceAGAGCGCATG
Rev. SequenceCATXCGCTCTX
TypeProt+DNA
SubTypeB
Chainsduplex
Pdb-
LigandsNo
Keywords-B Duplex Naked TIP3P Electroneutral


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1658793600
Simulated Time200
Time Step2 ps
PartsProt+DNA
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
NucTypeProt+DNA
PDB-
PartsProt+DNA
RMSd_avg9.223
RMSd_stdev7.119
Rgyr_avg28.664
Rgyr_stdev3.668
SASA_avg18524.021
SASA_stdev1305.011
SubTypeB
Temperature300K
Topologywhole.pdb
Trajectorywhole.xtc
WaterTIP3P
_idNAFlex_TF_6f57_14_wholeB
datasetArray
date0.00000000 1658793600
description-B Duplex Naked TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeProt
rev_sequenceCATXCGCTCTX
saltConcentration-
sequenceAGAGCGCATG
soluteAtoms5282
soluteCharge-
soluteResidues306
solventAtoms-
solventResidues-
time200
totalAtoms5282
totalCharge-
totalIons-
totalResidues306
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-