Pairwise fitting emdb-1737 on pdb-2c7e by gmfit



Pairwise fitting of target emdb-1737 on reference pdb-2c7e by gmfit(PID:4130551).

RANK[1] Corr.Coeff:0.526 [JSmol] [Molmil]
TARGET(emdb-1737)
display:
color:
Pyruvate carboxylase from S. aureus after addition of acetyl-CoA, AMP-PNP, KHCO3 and pyruvate [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-1737)]
REFERENCE(pdb-2c7e)
display:
color:
b'REVISED ATOMIC STRUCTURE FITTING INTO A GROEL(D398A)-ATP7 CRYO-EM MAP ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.526 0.504 0.502 0.501 0.500 0.497 0.490 0.490 0.427 0.427

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

  1. Download the Reference molecule "2c7e"(PDB-format) or "2c7e"(mmCIF-format), and read it.
  2. Download the Target map "emd_1737.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.256860,0.957567,0.130720 157.379923 center 0,0,0 model #1
    move -12.190682,-247.583131,139.566345 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 2c7e)] [Download the target GMM(emdb 1737)] [Download gmfit result file(4130551)]