Entry: NAFlex_2nq1


Nucleic Sequence:


SequenceCCTCAGGCCTCC
Rev. SequenceGGAGGCCTGAGG
TypeDNA
SubTypeBDNA
Chainsduplex
Pdb 2NQ1
Ligandsno


Force FieldparmBSC1
Simulated Time590 ns
Time Step1ps
Partsions + DNA
Temperature300K
Water ModelTIP3P
Additional SolventNo
Counter IonsNa+
Ionic ConcentrationElectroneutrality
Additional IonsNo
Additional Moleculesno
Ions ParametersDang
RMSd2.454 (0.376) Å    
RMSf
Unified Molecular Modeling (UMM) Metadata
(Click to see full UMM)
AdditionalIonsNo
AdditionalMoleculesno
AdditionalSolventNo
AuthorA.P.
Chainsduplex
Comments/gpfs/projects/bsc51/bsc51110/BSC1/300_NMR_DATA/2nq1
CounterIonsNa+
Formatmdcrd
FrameStep1ps
Frames590000
IonicConcentrationElectroneutrality
IonsParametersDang
Ligandsno
NucTypeDNA
PDB2nq1
Partsions + DNA
RMSd_avg2.454
RMSd_stdev0.376
Rgyr_avg13.372
Rgyr_stdev0.338
SASA_avg4316.475
SASA_stdev68.559
SubTypeBDNA
Temperature300K
Topology2nq1.dry.top
Trajectory2nq1_recenter.trj
WaterTIP3P
_idNAFlex_2nq1
altPDB1PG9 1PGC 2NPW 2NQ0 2NQ1 2NQ4
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 1429920000
descriptionDNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
forceFieldparmBSC1
ionsModel-
moleculeTypeDna
rev_sequenceGGAGGCCTGAGG
saltConcentration-
sequenceCCTCAGGCCTCC
soluteAtoms757
soluteCharge-22
soluteResidues24
solventAtoms-
solventResidues-
time590
totalAtoms757
totalCharge-22
totalIons-
totalResidues24


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

Format:        

Analysis

Analyse the selected trajectory using NAFlex server.