6HTU · A-B

RDB001513__6HTU_1_A-B

Sample identity

Trajectory ID
RDB001513__6HTU_1_A-B
Source structure
6HTU_1_D-F
Length
38 nt
Canonical chain set
A-B
Partition
train

MD-derived metadata

3.07 Å

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

Mean radius of gyration
17.48 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

GAGUGCCAGAAGCUGCCUCGAGGCAGUUUCUGGUACUC
Canonical chainPDB chainlabel_asym_idauth_asym_id
AAAD
BBBF

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

c6687f09cbc7f4d2a5bc1ed5d504955988658a67fbda4b011c0f97c2f350f11e

rna.gro · SHA-256

000fe84449ed04995e122ef894c81e8403faa67ed10ca4b5e9c961838992e540

rna.pdb · SHA-256

e716cb6d000cfde12abb1613c6a6300ce76bc55f1f518c3d3ca76e82ccfaf88e