Pairwise fitting pdb-3dg5 on pdb-4v72 by gmfit



Pairwise fitting of target pdb-3dg5 on reference pdb-4v72 by gmfit(PID:4120549).

RANK[1] Corr.Coeff:0.870 [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(pdb-4v72)
display:
color:
[Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.870 0.772 0.763 0.733 0.731 0.715 0.712 0.710 0.702 0.694

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

  1. Download the Reference molecule "4v72"(PDB-format) or "4v72"(mmCIF-format), 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 -0.792791,-0.203481,0.574525 134.619231 center 0,0,0 model #1
    move 179.070418,171.422011,194.721258 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(pdb 4v72)] [Download the target GMM(pdb 3dg5)] [Download gmfit result file(4120549)]