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BigNASim
Entry: NAFlex_1d89
Nucleic Acid Data:
Sequence
CGCGAAAAAACG
Rev. Sequence
CGTTTTTTCGCG
Type
DNA
SubType
B
Chains
duplex
Pdb
1D89
[PDB]
[NDB]
Ligands
no
Keywords
DNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
MD Simulation >>
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Simulation Metadata
Force Field
parmBSC1
Simulation Date
0.00000000 1429488000
Simulated Time
200
Time Step
1ps
Parts
ions + DNA
Temperature
300K
Water
TIP3P
Additional Solvent
No
Counter Ions
Na+
Ionic Concentration
Electroneutrality
Additional Ions
No
Additional Molecules
No
Ions Parameters
Dang
Unified Molecular Modeling (UMM) Metadata
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full
UMM)
Simulation Metadata (UMM)
AdditionalIons
No
AdditionalMolecules
No
AdditionalSolvent
No
Author
A.P.
Chains
duplex
Comments
/orozco/scratch/parmBSC1/Alberto2/1D89
CounterIons
Na+
Format
mdcrd
FrameStep
1ps
Frames
200000
IonicConcentration
Electroneutrality
IonsParameters
Dang
Ligands
no
NucType
DNA
PDB
1D89
Parts
ions + DNA
RMSd_avg
2.178
RMSd_stdev
0.372
Rgyr_avg
13.402
Rgyr_stdev
0.297
SASA_avg
4376.523
SASA_stdev
72.855
SubType
B
Temperature
300K
Topology
1D89.dry.top
Trajectory
1D89.trj
Water
TIP3P
_id
NAFlex_1d89
boxAngle
109.471219
boxX
62.7319808
boxY
62.7319808
boxZ
62.7319808
dataset
Array
date
0.00000000 1429488000
description
DNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
forceField
parmBSC1
ionsModel
-
moleculeType
Dna
rev_sequence
CGTTTTTTCGCG
saltConcentration
-
sequence
CGCGAAAAAACG
soluteAtoms
760
soluteCharge
-22
soluteResidues
24
solventAtoms
-
solventResidues
-
time
200
totalAtoms
760
totalCharge
-22
totalIons
-
totalResidues
24
Quality Control
RMSd
-
Rgyr
-
SASA
-
RMSf
-
Trajectory Analyses >>
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