Pairwise fitting pdb-3dg5 on pdb-5kpv by gmfit



Pairwise fitting of target pdb-3dg5 on reference pdb-5kpv by gmfit(PID:4114204).

RANK[1] Corr.Coeff:0.862 [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-5kpv)
display:
color:
[Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.862 0.853 0.776 0.756 0.748 0.731 0.727 0.719 0.715 0.715

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

  1. Download the Reference molecule "5kpv"(PDB-format) or "5kpv"(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 0.560956,0.619233,-0.549435 7.790005 center 0,0,0 model #1
    move 187.358608,196.840011,190.679193 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 5kpv)] [Download the target GMM(pdb 3dg5)] [Download gmfit result file(4114204)]