Pairwise fitting pdb-4v5m on pdb-4v66 by gmfit



Pairwise fitting of target pdb-4v5m on reference pdb-4v66 by gmfit(PID:4059890).

RANK[1] Corr.Coeff:0.926 [JSmol] [Molmil]
TARGET(pdb-4v5m)
display:
color:
[Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-4v5m)]
REFERENCE(pdb-4v66)
display:
color:
[Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.926 0.866 0.814 0.799 0.797 0.787 0.777 0.765 0.764 0.759

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

  1. Download the Reference molecule "4v66"(PDB-format) or "4v66"(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 -0.421570,-0.306362,-0.853476 39.172387 center 0,0,0 model #1
    move 0.707602,-2.725627,1.128665 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 4v66)] [Download the target GMM(pdb 4v5m)] [Download gmfit result file(4059890)]