Sequence | TCTCTCTCTCTCTCTCACCACCGCGTACAAGAAAGTTTGTTCTTTCATTTCGCCATACAGCTGCCTCGCGCGTTTCGGTGATATCGGTGAAAACCCTTCCCGTTTCGCTCAAGTTAGTATAAAAAAGCTGAACGAGAAACGTAAAATGATATAAATATCAATATATTAAATTAGATTTTGCATAAAAAACAGACTACATAATACTGTAAAACACAACATATGCAGTCACTATGAATCAACTACTTAGATGGTATTAGTGACCTGTAACAGAGCTGAGGCATCTTTCTCAATGAAAGTGTCGGAACTCGGTACATAGGCTTCCGGCTGATAGTAGTCGTATACGACTACTATCAGCCGGAAGCCTATGTACCGAGTTCCGACACTTTCATTGAGAAAGATGCCTCAGCTCTGTTACAGGTCACTAATACCATCTAAGTAGTTGATTCATAGTGACTGCATATGTTGTGTTTTACAGTATTATGTAGTCTGTTTTTTATGCAAAATCTAATTTAATATATTGATATTTATATCATTTTACGTTTCTCGTTCAGCTTTTTTATACTAACTTGAGCGAAACGGGAAGGGTTTTCACCGATATCACCGAAACGCGCGAGGCAGCTGTATGGCGAAATGAAAGAACAAACTTTCTTGTACGCGGTGGTGAGAGAGAGAGAGAGA |
Rev. Sequence | - |
Type | DNA |
SubType | B |
Chains | duplex |
Pdb | - |
Ligands | No |
Keywords | DNA-B Duplex Naked |
Simulation Metadata | |
---|---|
Force Field | CGeNArate |
Simulation Date | 2024-Jul-09 |
Simulated Time | 1,000 ns |
Time Step | 20 ps |
Parts | DNA |
Temperature | 298K |
Water | No |
Additional Solvent | No |
Counter Ions | No |
Ionic Concentration | No |
Additional Ions | No |
Additional Molecules | No |
Ions Parameters | No |
Simulation Metadata (UMM) | |
---|---|
AdditionalIons | No |
AdditionalMolecules | No |
AdditionalSolvent | No |
Author | D.F. |
Chains | duplex |
Comments | CGeNArate: A Sequence-Dependent Coarse-Grained Model of DNA for Accurate Atomistic MD Simulations of kb-long Duplexes, DOI: 10.1093/nar/gkae444 |
CounterIons | No |
Format | mdcrd |
FrameStep | 20 ps |
Frames | 50000 |
IonicConcentration | No |
IonsParameters | No |
Ligands | No |
NucType | DNA |
PDB | NONE |
Parts | DNA |
RMSd_avg | 25.692 |
RMSd_stdev | 7.043 |
Rgyr_avg | 173.951 |
Rgyr_stdev | 3.416 |
SASA_avg | 59861.876 |
SASA_stdev | 599.417 |
SubType | B |
Temperature | 298K |
Topology | Circular32.pdb |
Trajectory | Circular32.mdcrd |
Water | No |
_id | NAFlex_Circular32_CG |
dataset | Array |
date | 2024-Jul-09 |
description | DNA-B Duplex Naked |
forceField | CGeNArate |
ionsModel | - |
moleculeType | Dna |
rev_sequence | - |
saltConcentration | - |
sequence | TCTCTCTCTCTCTCTCACCACCGCGTACAAGAAAGTTTGTTCTTTCATTTCGCCATACAGCTGCCTCGCGCGTTTCGGTGATATCGGTGAAAACCCTTCCCGTTTCGCTCAAGTTAGTATAAAAAAGCTGAACGAGAAACGTAAAATGATATAAATATCAATATATTAAATTAGATTTTGCATAAAAAACAGACTACATAATACTGTAAAACACAACATATGCAGTCACTATGAATCAACTACTTAGATGGTATTAGTGACCTGTAACAGAGCTGAGGCATCTTTCTCAATGAAAGTGTCGGAACTCGGTACATAGGCTTCCGGCTGATAGTAGTCGTATACGACTACTATCAGCCGGAAGCCTATGTACCGAGTTCCGACACTTTCATTGAGAAAGATGCCTCAGCTCTGTTACAGGTCACTAATACCATCTAAGTAGTTGATTCATAGTGACTGCATATGTTGTGTTTTACAGTATTATGTAGTCTGTTTTTTATGCAAAATCTAATTTAATATATTGATATTTATATCATTTTACGTTTCTCGTTCAGCTTTTTTATACTAACTTGAGCGAAACGGGAAGGGTTTTCACCGATATCACCGAAACGCGCGAGGCAGCTGTATGGCGAAATGAAAGAACAAACTTTCTTGTACGCGGTGGTGAGAGAGAGAGAGAGA |
soluteAtoms | 678 |
soluteCharge | - |
soluteResidues | 678 |
solventAtoms | - |
solventResidues | - |
time | 1,000 |
totalAtoms | 678 |
totalCharge | - |
totalIons | - |
totalResidues | 678 |