Pairwise fitting pdb-4v5m on pdb-4v7a by gmfit



Pairwise fitting of target pdb-4v5m on reference pdb-4v7a by gmfit(PID:4090970).

RANK[1] Corr.Coeff:0.919 [JSmol] [Molmil]
TARGET(pdb-4v5m)
display:
color:
[Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-4v5m)]
REFERENCE(pdb-4v7a)
display:
color:
[Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.919 0.822 0.793 0.755 0.749 0.744 0.741 0.737 0.729 0.726

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

  1. Download the Reference molecule "4v7a"(PDB-format) or "4v7a"(mmCIF-format), and read it.
  2. Download the Target molecule "4v5m"(PDB-format) or "4v5m"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.732662,-0.176631,0.657273 135.508016 center 0,0,0 model #1
    move 177.303975,180.164670,178.701738 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 4v7a)] [Download the target GMM(pdb 4v5m)] [Download gmfit result file(4090970)]