2R1S · A-B

RDB000391__2R1S_1_A-B

Sample identity

Trajectory ID
RDB000391__2R1S_1_A-B
Source structure
2R1S_1_A-B
Length
26 nt
Canonical chain set
A-B
Partition
train

MD-derived metadata

1.74 Å

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

Mean radius of gyration
13.38 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

GCGUUUGAAACGCGCGUUUGAAACGC
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

543c908727fc5a1bfa25230c4a83bebf4fb07b199c953ed1795551a89c12cbc0

rna.gro · SHA-256

716ef089fed3282acb752ac7bcccecda0b31ce8f4f6318964086c67ff933307a

rna.pdb · SHA-256

b775a33df5e2bed3d91ce9084eaa558adda72dd6aff69860c5efb5adf2df8842