Browse Communities My depositions

MDRepoNeed help? e-INFRA CZ helpdesk

MoDEL 1CLM | MDRepo

Home
Search
MoDEL 1CLM

MoDEL 1CLM

Tim Meyer,Marco D'Abramo,Adam Hospital,Manuel Rueda,Carles Ferrer-Costa,Alberto Pérez,Oliver Carrillo,Jordi Camps,Carles Fenollosa,Dmitry Repchevsky,

Created 28 Dec 2022Updated 26 Jun 2026This trajectory dataset is released under a Creative Commons Attribution 4.0 International Public License

MD-A0009K

Overview
Experiments 1
Analyses
People 12

Publishing

License

This trajectory dataset is released under a Creative Commons Attribution 4.0 International Public LicenseView the license text (opens in a new tab)

Related work

PDB

1CLM (opens in a new tab)

UniProt

P07463 (opens in a new tab)

3D structure

Description

10 ns simulation of 1CLM pdb structure from MoDEL dataset

Molecular system

Starting structure: 1CLMPDB 1CLM(opens in a new tab)
Program: Amber 8
Force field: Amber Parm99
Water model: TIP3P
Method: Classical MD
Ensemble: NPT
Temperature: 300 K
Timestep: 2 fs
Length: 10 ns
Frames: 10,000
Size: 2,208 atoms

Sequences

1

Sequence 1Protein · 144 residues

LTEEQIAEFK EAFALFDKDG DGTITTKELG TVMRSLGQNP TEAELQDMIN EVDADGNGTI DFPEFLSLMA RKMKEQDSEE ELIEAFKVFD RDGNGLISAA ELRHVMTNLG EKLTDDEVDE MIREADIDGD GHINYEEFVR MMVS

Experiments

1

Run	Outputs
replica 1	Trajectory Analyses

Files

15

15 files · 336 MB

All files336 MB

trajectory.binBIN
pca_trajectory_01.binBIN
pca_trajectory_02.binBIN
pca_trajectory_03.binBIN
pca_trajectory_04.binBIN
pca_trajectory_05.binBIN
pca_trajectory_06.binBIN
pca_trajectory_07.binBIN
average.pdbPDB
firstFrame.pdbPDB

Contributors

Research groups: IRB Barcelona, Orozco lab
Contact: For any questions please send a mail to adam.hospital@irbbarcelona.org or daniel.beltran@irbbarcelona.org