Pairwise fitting emdb-1836 on pdb-5urf by gmfit



Pairwise fitting of target emdb-1836 on reference pdb-5urf by gmfit(PID:424402).

RANK[1] Corr.Coeff:0.964 [JSmol] [Molmil]
TARGET(emdb-1836)
display:
color:
Conformational changes of Adeno-associated Virus type 1 induced by genome packaging [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-1836)]
REFERENCE(pdb-5urf)
display:
color:
[Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.964 0.916 0.895 0.894 0.893 0.888 0.888 0.886 0.885 0.882

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

  1. Download the Reference molecule "5urf"(PDB-format) or "5urf"(mmCIF-format), and read it.
  2. Download the Target map "emd_1836.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.004047,-0.851770,0.523901 144.476868 center 0,0,0 model #1
    move 275.171333,-1.262576,108.856843 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 !!