Entry: NAFlex_TT_PP2


Nucleic Sequence:


SequenceXXXXXXXXGGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCAXXGCTTAAACXXACGTACGCGXXGTCCCCCGXXTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGTGTCAGATATATACATC
Rev. SequenceCTGTACAGGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAAAACGGGGGACAACGCGTACGTAAGTTTAAGCAATGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTCC
TypeProt+DNA
SubTypeB
Chainsduplex
Pdb-
LigandsNo


Force FieldparmBSC1
Simulated Time200 ns
Time Step2 ps
PartsProt+DNA
Temperature300K
Water ModelTIP3P
Additional SolventNo
Counter IonsK+Cl-
Ionic ConcentrationElectroneutrality
Additional Ions150 mM
Additional MoleculesNo
Ions ParametersDang
RMSd3.412 (0.242) Å    
RMSf
Unified Molecular Modeling (UMM) Metadata
(Click to see full 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_avg3.412
RMSd_stdev0.242
Rgyr_avg37.128
Rgyr_stdev1.031
SASA_avg97304.284
SASA_stdev3111.579
SubTypeB
Temperature300K
Topologywhole.pdb
Trajectorywhole.xtc
WaterTIP3P
_idNAFlex_TT_PP2
datasetArray
date0.00000000 1654214400
description-B Duplex Naked TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeDna
rev_sequenceCTGTACAGGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAAAACGGGGGACAACGCGTACGTAAGTTTAAGCAATGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTCC
saltConcentration-
sequenceXXXXXXXXGGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCAXXGCTTAAACXXACGTACGCGXXGTCCCCCGXXTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGTGTCAGATATATACATC
soluteAtoms22485
soluteCharge-
soluteResidues1098
solventAtoms-
solventResidues-
time200
totalAtoms22485
totalCharge-
totalIons-
totalResidues1098


Selection:
MDAnalysis Atom Selection Syntax
e.g. resid 2:11 or resid 13:20
Frame (start:stop:step)
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Format:        

Analysis

Analyse the selected trajectory using NAFlex server.