Entry: NAFlex_1sk5


Nucleic Sequence:


SequenceCTTTTAAAAG
Rev. SequenceCTTTTAAAAG
TypeDNA
SubTypeB-DNA (Atracts)
Chainsduplex
Pdb 1SK5
Ligandsno


Force FieldparmBSC1
Simulated Time200 ns
Time Step1ps
Partsions + DNA
Temperature300K
Water ModelTIP3P
Additional SolventNo
Counter IonsNa+
Ionic ConcentrationElectroneutrality
Additional IonsNo
Additional MoleculesNo
Ions ParametersDang
RMSd1.984 (0.326) Å    
RMSf
Unified Molecular Modeling (UMM) Metadata
(Click to see full UMM)
AdditionalIonsNo
AdditionalMoleculesNo
AdditionalSolventNo
AuthorA.P.
Chainsduplex
Comments/orozco/scratch/parmBSC1/Alberto2/1sk5
CounterIonsNa+
Formatmdcrd
FrameStep1ps
Frames200000
IonicConcentrationElectroneutrality
IonsParametersDang
Ligandsno
NucTypeDNA
PDB1sk5
Partsions + DNA
RMSd_avg1.984
RMSd_stdev0.326
Rgyr_avg11.807
Rgyr_stdev0.252
SASA_avg1841.421
SASA_stdev140.888
SubTypeB-DNA (Atracts)
Temperature300K
Topology1sk5.dry.top
Trajectory1sk5.trj
WaterTIP3P
_idNAFlex_1sk5
authorsIvan Ivani, Pablo D. Dans, Agnès Noy, Alberto Pérez, Ignacio Faustino, Adam Hospital, Jürgen Walther, Pau Andrio, Ramon Goñi, Alexandra Balaceanu, Guillem Portella, Federica Battistini, Josep Lluís Gelpí, Carlos González, Michele Vendruscolo, Charles A. Laughton, Sarah A. Harris, David A. Case and Modesto Orozco
datasetArray
date0.00000000 1158710400
descriptionDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral A-track
forceFieldparmBSC1
ionsModel-
moleculeTypeDna
rev_sequenceCTTTTAAAAG
saltConcentration-
sequenceCTTTTAAAAG
soluteAtoms636
soluteCharge636
soluteResidues20
solventAtoms-
solventResidues-
time200
totalAtoms636
totalCharge636
totalIons-
totalResidues20


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

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