Back Home
Back Home
Molecular Modeling and Bioinformatics Group

Entry: NAFlex_TF_1nfk_13_wholeA


Nucleic Acid Data:


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


Simulation Metadata
Force FieldparmBSC1
Simulation Date0.00000000 1655683200
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_avg3.464
RMSd_stdev0.474
Rgyr_avg24.809
Rgyr_stdev0.516
SASA_avg19943.586
SASA_stdev479.234
SubTypeB
Temperature300K
Topologywhole.pdb
Trajectorywhole.xtc
WaterTIP3P
_idNAFlex_TF_1nfk_13_wholeA
datasetArray
date0.00000000 1655683200
description-B Duplex Naked TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeProt
rev_sequenceTXGGGATTCCC
saltConcentration-
sequenceGGGAATCCCCA
soluteAtoms5605
soluteCharge-
soluteResidues334
solventAtoms-
solventResidues-
time200
totalAtoms5605
totalCharge-
totalIons-
totalResidues334
Quality Control
RMSd-
Rgyr-
SASA-
RMSf-