Parallel GluA3 WT NTD dimer (PDB 3O21, dimer CD) run 2
OpenJames Krieger;Ingo Greger;
MD-A003OH
Description
300ns all-atom conventional MD simulation of the N-terminal domain dimer from GluA3 AMPA receptor
James Krieger;Ingo Greger;
300ns all-atom conventional MD simulation of the N-terminal domain dimer from GluA3 AMPA receptor
FPNTISIGGL FMRNTVQEHS AFRFAVQLYN TNQNTTEKPF HLNYHVDHLD SSNSFSVTNA FCSQFSRGVY AIFGFYDQMS MNTLTSFCGA LHTSFVTPSF PTDADVQFVI QMRPALKGAI LSLLSYYKWE KFVYLYDTER GFSVLQAIME AAVQNNWQVT ARSVGNIKDV QEFRRIIEEM DRRQEKRYLI DCEVERINTI LEQVVILGKH SRGYHYMLAN LGFTDILLER VMHGGANITG FQIVNNENPM VQQFIQRWVR LDEREFPEAK NAPLKYTSAL THDAILVIAE AFRYLRRQRV DVSRRGSAGD CLANPAVPWS QGIDIERALK MVQVQGMTGN IQFDTYGRRT NYTIDVYEMK VSGSRKAGYW NEYERFVPF
| Run | Outputs |
|---|---|
| replica 1 | TrajectoryAnalyses |
67 files · 668 MB
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
