Pairwise fitting emdb-1252 on pdb-2r1g by gmfit



Pairwise fitting of target emdb-1252 on reference pdb-2r1g by gmfit(PID:4045464).

RANK[1] Corr.Coeff:0.434 [JSmol] [Molmil]
TARGET(emdb-1252)
display:
color:
Nucleotide-dependent conformational changes in the DnaA-like core of the origin recognition complex. [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-1252)]
REFERENCE(pdb-2r1g)
display:
color:
b'COORDINATES OF THE THERMUS THERMOPHILUS 30S COMPONENTS NEIGHBORING ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.434 0.349 0.343 0.322 0.322 0.315 0.293 0.282 0.246 0.244

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

  1. Download the Reference molecule "2r1g"(PDB-format) or "2r1g"(mmCIF-format), and read it.
  2. Download the Target map "emd_1252.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.378701,0.871617,-0.311238 136.388049 center 0,0,0 model #1
    move -187.494876,-17.113828,281.623526 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 !!