Pairwise fitting pdb-3dg5 on emdb-6397 by gmfit



Pairwise fitting of target pdb-3dg5 on reference emdb-6397 by gmfit(PID:3678996).

RANK[1] Corr.Coeff:0.798 [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-6397)
display:
color:
The structure of BipA in GTP form bound to the ratcheted ribosome [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.798 0.759 0.725 0.717 0.704 0.702 0.680 0.674 0.674 0.657

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

  1. Download the Reference map "emd_6397.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 0.067379,0.123299,0.990079 171.425755 center 0,0,0 model #1
    move 235.891765,235.421451,227.506755 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 !!