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Entry: NAFlex_ProtDNA_1k6o
Nucleic Acid Data:
Sequence
CACAGGATGTCCATATTAGGACA
Rev. Sequence
TGTCCTAATATGGACATCCTGTG
Type
Prot-DNA
SubType
B
Chains
duplex
Pdb
1K6O
[PDB]
[NDB]
Ligands
No
Keywords
DNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
MD Simulation >>
(Click to expand/shrink)
Simulation Metadata
Force Field
parmBSC1
Simulation Date
0.00000000 1453420800
Simulated Time
2,000
Time Step
2 ps
Parts
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
P.D.
Chains
duplex
Comments
Prot-DNA study
CounterIons
Na+
Format
netcdf
FrameStep
2 ps
Frames
1000000
IonicConcentration
Electroneutrality
IonsParameters
Dang
Ligands
No
NucType
Prot-DNA
PDB
1K6O
Parts
DNA
RMSd_avg
3.417
RMSd_stdev
0.818
Rgyr_avg
22.751
Rgyr_stdev
0.456
SASA_avg
8162.279
SASA_stdev
125.255
SubType
B
Temperature
300K
Topology
topol.top
Trajectory
traj.nc
Water
TIP3P
_id
NAFlex_ProtDNA_1k6o
boxAngle
109.471219
boxX
91.1704433
boxY
91.1704433
boxZ
91.1704433
dataset
Array
date
0.00000000 1453420800
description
DNA-B Duplex Naked ParmBSC1 TIP3P Electroneutral
forceField
parmBSC1
ionsModel
-
moleculeType
Prot-Dna
rev_sequence
TGTCCTAATATGGACATCCTGTG
saltConcentration
-
sequence
CACAGGATGTCCATATTAGGACA
soluteAtoms
1460
soluteCharge
-44
soluteResidues
46
solventAtoms
-
solventResidues
-
time
2,000
totalAtoms
1460
totalCharge
-44
totalIons
-
totalResidues
46
Quality Control
RMSd
-
Rgyr
-
SASA
-
RMSf
-
Trajectory Analyses >>
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