GluA3 E180A NTD dimer classical all-atom MD run 2
OpenJames Krieger;Aditya Pokharna;Ingo Greger;
MD-A003O2
Description
300ns all-atom conventional MD simulation of the N-terminal domain dimer from GluA3 AMPA receptor
James Krieger;Aditya Pokharna;Ingo Greger;
300ns all-atom conventional MD simulation of the N-terminal domain dimer from GluA3 AMPA receptor
PNTISIGGLF MRNTVQEHSA FRFAVQLYNT NQNTTEKPFH LNYHVDHLDS SNSFSVTNAF CSQFSRGVYA IFGFYDQMSM NTLTSFCGAL HTSFVTPSFP TDADVQFVIQ MRPALKGAIL SLLSYYKWEK FVYLYDTERG FSVLQAIMEA AVQNNWQVTA RSVGNIKDVQ EFRRIIEAMD RRQEKRYLID CEVERINTIL EQVVILGKHS RGYHYMLANL GFTDILLERV MHGGANITGF QIVNNENPMV QQFIQRWVRL DEREFPEAKN APLKYTSALT HDAILVIAEA FRYLRRQRVD VSRRGSAGDC LANPAVPWSQ GIDIERALKM VQVQGMTGNI QFDTYGRRTN YTIDVYEMKV SGSRKAGYWN EYERFVPF
| Run | Outputs |
|---|---|
| replica 1 | TrajectoryAnalyses |
63 files · 3.6 GB
We are grateful to the the LMB scientific computing and the EM facility for support. This work was supported by grants from the Medical Research Council (MC_U105174197) and the Wellcome Trust (223194/Z/21/Z) to IHG, and H2020 Marie Skłodowska-Curie Actions (101024130) and the Spanish Scientific Research Council (CSIC; IFERC004) to JMK
