Entry: NAFlex_AGCT_CG
Nucleic Sequence:
| Sequence | GCCTAGCTAGCTAGCTGC |
| Rev. Sequence | GCAGCTAGCTAGCTAGGC |
| Type | DNA |
| SubType | B |
| Chains | duplex |
| Pdb | - |
| Ligands | No |
MD Simulation >> (Click to expand/shrink)
| Force Field | parmBSC1 |
| Simulated Time | 1,000 ns |
| Time Step | 20 ps |
| Parts | DNA |
| Temperature | 298K |
| Water Model | No |
| Additional Solvent | No |
| Counter Ions | No |
| Ionic Concentration | No |
| Additional Ions | No |
| Additional Molecules | No |
| Ions Parameters | No |
| RMSd | 2.865 (0.663) Å  |
| RMSf |  |
Unified Molecular Modeling (UMM) Metadata
(Click to see full UMM)
(Click to see full 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 | 2.865 |
| RMSd_stdev | 0.663 |
| Rgyr_avg | 18.684 |
| Rgyr_stdev | 0.417 |
| SASA_avg | 3193.078 |
| SASA_stdev | 17.810 |
| SubType | B |
| Temperature | 298K |
| Topology | AGCTStripped.pdb |
| Trajectory | AGCTaligned.mdcrd |
| Water | No |
| _id | NAFlex_AGCT_CG |
| dataset | Array |
| date | 0.00000000 1720137600 |
| description | DNA-B Duplex Naked |
| forceField | parmBSC1 |
| ionsModel | - |
| moleculeType | Dna |
| rev_sequence | GCAGCTAGCTAGCTAGGC |
| saltConcentration | - |
| sequence | GCCTAGCTAGCTAGCTGC |
| soluteAtoms | 36 |
| soluteCharge | - |
| soluteResidues | 36 |
| solventAtoms | - |
| solventResidues | - |
| time | 1,000 |
| totalAtoms | 36 |
| totalCharge | - |
| totalIons | - |
| totalResidues | 36 |
