1MME · A-B-C-D

RDB000104__1MME_1_A-B-C-D

Sample identity

Trajectory ID
RDB000104__1MME_1_A-B-C-D
Source structure
1MME_1_D-C
Length
82 nt
Canonical chain set
A-B-C-D
Partition
train

MD-derived metadata

3.01 Å

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

Mean radius of gyration
24.21 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 → C → D

GUGGUCUGAUGAGGCCGGCCGAAACUCGUAAGAGUCACCACGUGGUCUGAUGAGGCCGGCCGAAACUCGUAAGAGUCACCAC
Canonical chainPDB chainlabel_asym_idauth_asym_id
AAAA
BBBB
CCCC
DDDD

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

7464b1cc79a844932ce68caedf44e8623d77817383d124a501520ec11e73d89f

rna.gro · SHA-256

bec921cae2d762026afa9b59f1f1f499516f8e6624bd60a002dab6ca13e76410

rna.pdb · SHA-256

647c8fcf01afe302583a579d4b4f421480d475c368125f17f43e333127ffef69