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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_TF_1a3q_18_wholeB


Nucleic Acid Data:


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


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1654560000
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_avg3.533
RMSd_stdev0.345
Rgyr_avg31.076
Rgyr_stdev0.709
SASA_avg33843.248
SASA_stdev895.805
SubTypeB
Temperature300K
Topologywhole.pdb
Trajectorywhole.xtc
WaterTIP3P
_idNAFlex_TF_1a3q_18_wholeB
datasetArray
date0.00000000 1654560000
description-B Duplex Naked TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeProt
rev_sequenceTAGGXGAATCCCC
saltConcentration-
sequenceGGGGATTCCCCTA
soluteAtoms9910
soluteCharge-
soluteResidues596
solventAtoms-
solventResidues-
time200
totalAtoms9910
totalCharge-
totalIons-
totalResidues596
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-