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Molecular Modeling and Bioinformatics Group

Entry: NAFlex_TF_1hlv_16_wholeB


Nucleic Acid Data:


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


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1654646400
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_avg2.554
RMSd_stdev0.244
Rgyr_avg20.983
Rgyr_stdev0.513
SASA_avg14412.934
SASA_stdev400.424
SubTypeB
Temperature300K
Topologywhole.pdb
Trajectorywhole.xtc
WaterTIP3P
_idNAFlex_TF_1hlv_16_wholeB
datasetArray
date0.00000000 1654646400
description-B Duplex Naked TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeProt
rev_sequenceAATCCCGCATCCAACGAAGGC
saltConcentration-
sequenceGCCTTCGTTGGATGCXGGATT
soluteAtoms3525
soluteCharge-
soluteResidues173
solventAtoms-
solventResidues-
time200
totalAtoms3525
totalCharge-
totalIons-
totalResidues173
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-