Pairwise fitting pdb-3gzu on pdb-2xyz by gmfit



Pairwise fitting of target pdb-3gzu on reference pdb-2xyz by gmfit(PID:204571).

RANK[1] Corr.Coeff:0.456 [JSmol] [Molmil]
TARGET(pdb-3gzu)
display:
color:
b'VP7 RECOATED ROTAVIRUS DLP ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3gzu)]
REFERENCE(pdb-2xyz)
display:
color:
b'DE NOVO MODEL OF BACTERIOPHAGE P22 VIRION COAT PROTEIN ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.456 0.437 0.430 0.422 0.417 0.413 0.410 0.387 0.369 0.369

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

  1. Download the Reference molecule "2xyz"(PDB-format) or "2xyz"(mmCIF-format), and read it.
  2. Download the Target molecule "3gzu"(PDB-format) or "3gzu"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.690851,-0.709130,0.140926 41.171714 center 0,0,0 model #1
    move -19.076968,-377.690689,196.976704 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 !!