Pairwise fitting pdb-3dg5 on emdb-6550 by gmfit



Pairwise fitting of target pdb-3dg5 on reference emdb-6550 by gmfit(PID:4089920).

RANK[1] Corr.Coeff:0.904 [JSmol] [Molmil]
TARGET(pdb-3dg5)
display:
color:
b'COORDINATES OF 16S AND 23S RRNAS FITTED INTO THE CRYO-EM MAP OF RF3- ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3dg5)]
REFERENCE(emdb-6550)
display:
color:
Cryo-EM map of EF4-bound ribosomal complexe [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.904 0.762 0.736 0.723 0.722 0.696 0.687 0.683 0.679 0.673

Procedures to view this superposition in your local computer by "UCSF Chimera".

  1. Download the Reference map "emd_6550.map.gz", and read it.
  2. Download the Target molecule "3dg5"(PDB-format) or "3dg5"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.763019,-0.367542,0.531709 62.032867 center 0,0,0 model #1
    move 212.300913,207.809693,210.341025 model #1
    
  4. Open 'transf.com' to execute it.

    * Don't move the map/molecule by your mouse until the step 4 have been finished !!

[Download the reference GMM(emdb 6550)] [Download the target GMM(pdb 3dg5)] [Download gmfit result file(4089920)]