Entry: NAFlex_1tro


Nucleic Sequence:


SequenceGTACTAGTTAACTAGTAC
Rev. SequenceGTACTAGTTAACTAGTAC
TypeDNA
SubTypeB
Chainsduplex
Pdb 1TRO
LigandsNo


Force FieldparmBSC1
Simulated Time1,000 ns
Time Step1 ps
PartsDNA+protein+ions
Temperature298K
Water ModelSPCE
Additional SolventNo
Counter IonsK+Cl-
Ionic Concentration0.15M
Additional IonsNo
Additional MoleculesNo
Ions ParametersDang
RMSd2.411 (0.433) Å    
RMSf
Unified Molecular Modeling (UMM) Metadata
(Click to see full UMM)
AdditionalIonsNo
AdditionalMoleculesNo
AdditionalSolventNo
AuthorF.B.
Chainsduplex
Comments-
CounterIonsK+Cl-
Formatnetcdf
FrameStep1 ps
Frames1000000
IonicConcentration0.15M
IonsParametersDang
LigandsNo
NucTypeDNA
PDB1tro
PartsDNA+protein+ions
RMSd_avg2.411
RMSd_stdev0.433
Rgyr_avg18.311
Rgyr_stdev0.342
SASA_avg6451.957
SASA_stdev97.661
SubTypeB
Temperature298K
Topologyf1tro_nowat.prmtop
Trajectoryf1tro_nowat.nc
WaterSPCE
_idNAFlex_1tro
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 1429833600
descriptionDNA-B Duplex Complex ParmBSC1 SPC/E AddedSalt Prot-nuc Overhanging-bases
forceFieldparmBSC1
ionsModel-
moleculeTypeProt-Dna
rev_sequenceGTACTAGTTAACTAGTAC
saltConcentration-
sequenceGTACTAGTTAACTAGTAC
soluteAtoms4445
soluteCharge-42
soluteResidues239
solventAtoms-
solventResidues-
time1,000
totalAtoms4445
totalCharge-42
totalIons-
totalResidues239


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.