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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_TF_2ac0_3_wholeA


Nucleic Acid Data:


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


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1655856000
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_avg3.748
RMSd_stdev0.430
Rgyr_avg27.393
Rgyr_stdev0.649
SASA_avg23721.667
SASA_stdev703.383
SubTypeB
Temperature300K
Topologywhole.pdb
Trajectorywhole.xtc
WaterTIP3P
_idNAFlex_TF_2ac0_3_wholeA
datasetArray
date0.00000000 1655856000
description-B Duplex Naked TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeProt
rev_sequenceGGGCATGCCCGXX
saltConcentration-
sequenceCGXGCATGCCCGC
soluteAtoms6866
soluteCharge-
soluteResidues418
solventAtoms-
solventResidues-
time200
totalAtoms6866
totalCharge-
totalIons-
totalResidues418
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-