1MWL · A-B

RDB000108__1MWL_1_A-B

Sample identity

Trajectory ID
RDB000108__1MWL_1_A-B
Source structure
1MWL_1_A-B
Length
42 nt
Canonical chain set
A-B
Partition
train

MD-derived metadata

4.75 Å

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

Mean radius of gyration
18.70 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

GCGUCACACCGGUGAAGUCGCGCGUCACACCGGUGAAGUCGC
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

79cd11c7fbde5dc8a6d28dea3257e1f76b692e0f40c858dd5fe016a81a6199b8

rna.gro · SHA-256

5e26b7814f4a571d87f1d35077d36f2389697cc2f7b5453704915533ffbc81aa

rna.pdb · SHA-256

fc8580daa96d3182193d811c9937898903e40f965c85cf7d89bb1d7466107b53