Pairwise fitting pdb-2zz9 on emdb-5835 by gmfit



Pairwise fitting of target pdb-2zz9 on reference emdb-5835 by gmfit(PID:475550).

RANK[1] Corr.Coeff:0.463 [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(emdb-5835)
display:
color:
A Unique Human Mycoplasma Protein that Generically Blocks Antigen-Antibody Union [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.463 0.452 0.425 0.420 0.415 0.406 0.402 0.397 0.354 0.335

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

  1. Download the Reference map "emd_5835.map.gz", 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 -0.965543,-0.025980,0.258943 137.615820 center 0,0,0 model #1
    move 107.445044,7.995949,199.791139 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 !!