Pairwise fitting emdb-1252 on pdb-4a7l by gmfit



Pairwise fitting of target emdb-1252 on reference pdb-4a7l by gmfit(PID:3657055).

RANK[1] Corr.Coeff:0.618 [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-4a7l)
display:
color:
b'STRUCTURE OF THE ACTIN-TROPOMYOSIN-MYOSIN COMPLEX (RIGOR ATM 1) ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.618 0.571 0.553 0.536 0.536 0.490 0.484 0.441 0.433 0.431

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

  1. Download the Reference molecule "4a7l"(PDB-format) or "4a7l"(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 0.285535,-0.680337,-0.674990 161.170729 center 0,0,0 model #1
    move 438.422249,140.718876,75.135057 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 !!