4PHY · A-B

RDB000901__4PHY_1_A-B

Sample identity

Trajectory ID
RDB000901__4PHY_1_A-B
Source structure
4PHY_1_A-B
Length
46 nt
Canonical chain set
A-B
Partition
train

MD-derived metadata

3.11 Å

Median heavy-atom RMSD to frame 0, without an additional fit.

Mean radius of gyration
20.82 Å · heavy atoms
Frames
1,001 · 0–100 ns
Coordinate status
pass

These are MD statistics, not RNADynNet predictions. Calculation details

Structure & trajectory preview

Interactive trajectory preview, per-residue RMSF and NMC: Coming soon.

The original experimental source structure and the matching MD initial structure are different artifacts. Use the release GRO/PDB with its XTC; do not substitute the source PDB.

Sequence & chain mapping

Sequence order: A → B

CGUGCUCCCCACCUCGGAUCACUGCGGCAGGAACCGAGAGGCACGC
Canonical chainPDB chainlabel_asym_idauth_asym_id
AAAA
BBBB

Residue-level mapping and atom ranges will accompany the trajectory package.

Quality information

Current warnings: None recorded in this field.

A coordinate check pass does not establish equilibrium or convergence. Diagnostic flags are retained; they are not automatic exclusion labels.

Files & integrity

v1.0

FileContentsAvailability
rna.xtcRNA-only coordinates · 1,001 framesAvailable on Box
rna.groMatching initial coordinates / topologyAvailable on Box
rna.pdbMatching initial structure with PDB chain mappingAvailable on Box
rna.xtc · SHA-256

139e5669ef06fb7d57c08847e9ea1e955b5d755ad12039e0ec1eb83477a99fa7

rna.gro · SHA-256

002081bab89997f6d76f1ee52ab2fb3346e01d4099ca062e3759630d3fbd5112

rna.pdb · SHA-256

4774bfd0519749bdeac3f70c2f814f7ed515d172062f30567b1db68170d43db2