SARS spike receptor binding domain bound with FERR ACE2

Molecular system

Starting structure: 6VW1PDB 6VW1(opens in a new tab)
Engine: GROMACS 2019.1
Method: Classical MD
Ensemble: NPT
Temperature: 310 K
Timestep: 2 fs
Length: 200 ns
Frames: 20,001
Composition: Molecules of interest
ACE2, RBDProtein · 2 chains12,582 atoms790 residues
Environment
Anions 1Ions
Total12,584 atoms792 residues
Box dimensions: Triclinic
a12.145nm
b11.451nm
c9.917nm

Sequences

Sequence 1Protein · 597 residues

STTEDLAKKF LDDFNSEAEN LSHQSSLASW EYNTNISDEN VQKMDEAGAK WSDFYEKQSK LAKNFSLEEI HNDTVKLQLQ ILQQSGSPVL SEDKSKRLNS ILNAMSTIYS TGKVCKPNNP QECLLLEPGL DNIMGTSKDY NERLWAWEGW RAEVGKQLRP LYEEYVVLKN EMARGYHYED YGDYWRRDYE TEGSPDLEYS RDQLIKDVER IFAEIKPLYE QLHAYVRTKL MDTYPFHISP TGCLPAHLLG DMWGRFWTNL YPLTVPFGQK PNIDVTDAML NQNWDAKRIF KEAEKFFVSI GLPNMTEGFW NNSMLTDPGD GRKVVCHPTA WDLGKGDFRI KMCTKVTMED FLTAHHEMGH IQYDMAYASQ PYLLRNGANE GFHEAVGEVM SLSVATPKHL KTMGLLSSDF LEDNETEINF LFKQALNIVG TLPFTYMLEK WRWMVFKGEI PKEEWMKKWW EMKRKIVGVV EPVPHDETYC DPASLFHVAN DYSFIRYYTR TIFEFQFHEA LCRIAKHDGP LHKCDISNST DAGEKLHQML SVGKSQPWTS VLKDFVGSKN MDVGPLLRYF EPLYTWLTEQ NRKSFVGWNT DWSPYAD

Sequence 2Protein · 193 residues

NLCPFGEVFN ATKFPSVYAW ERKKISNCVA DYSVLYNSTF FSTFKCYGVS ATKLNDLCFS NVYADSFVVK GDDVRQIAPG QTGVIADYNY KLPDDFMGCV LAWNTRNIDA TSTGNYNYKY RYLRHGKLRP FERDISNVPF SPDGKPCTPP ALNCYWPLND YGFYTTTGIG YQPYRVVVLS FELLNAPATV CGP

Run	Outputs
replica 1	Trajectory Analyses

Files

30 files · 3.7 GB

All files3.7 GB

average.binBIN
average.pdbPDB
firstFrame.pdbPDB
structure.pdbPDB
trajectory.xtcXTC
noelem.pdbPDB
pocket_01.pdbPDB
pocket_10.pdbPDB
pocket_02.pdbPDB
pocket_03.pdbPDB

SARS spike receptor binding domain bound with FERR ACE2

Description

Molecular system

Sequences

Experiments

Files

Contributors