Pairwise fitting pdb-3dg4 on emdb-1263 by gmfit



Pairwise fitting of target pdb-3dg4 on reference emdb-1263 by gmfit(PID:3585686).

RANK[1] Corr.Coeff:0.775 [JSmol] [Molmil]
TARGET(pdb-3dg4)
display:
color:
b'COORDINATES OF 16S AND 23S RRNAS FITTED INTO THE CRYO-EM MAP OF RF1- ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3dg4)]
REFERENCE(emdb-1263)
display:
color:
Following the signal sequence from ribosomal tunnel exit to signal recognition particle. [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.775 0.722 0.702 0.679 0.675 0.671 0.665 0.657 0.646 0.642

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

  1. Download the Reference map "emd_1263.map.gz", and read it.
  2. Download the Target molecule "3dg4"(PDB-format) or "3dg4"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.023287,0.081529,0.996399 175.342224 center 0,0,0 model #1
    move 7.612379,2.415581,-3.684197 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 !!