Pairwise fitting pdb-2zz9 on pdb-1qzd by gmfit



Pairwise fitting of target pdb-2zz9 on reference pdb-1qzd by gmfit(PID:4091822).

RANK[1] Corr.Coeff:0.616 [JSmol] [Molmil]
TARGET(pdb-2zz9)
display:
color:
b'STRUCTURE OF AQUAPORIN-4 S180D MUTANT AT 2.8 A RESOLUTION BY ELECTRON ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-2zz9)]
REFERENCE(pdb-1qzd)
display:
color:
b'EF-TU.KIRROMYCIN COORDINATES FITTED INTO THE CRYO-EM MAP OF EF-TU ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.616 0.614 0.596 0.590 0.588 0.556 0.552 0.550 0.532 0.501

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

  1. Download the Reference molecule "1qzd"(PDB-format) or "1qzd"(mmCIF-format), and read it.
  2. Download the Target molecule "2zz9"(PDB-format) or "2zz9"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.493900,-0.073628,0.866396 123.911694 center 0,0,0 model #1
    move 106.147688,24.223204,-111.178580 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 1qzd)] [Download the target GMM(pdb 2zz9)] [Download gmfit result file(4091822)]