Pairwise fitting emdb-1908 on emdb-5651 by gmfit



Pairwise fitting of target emdb-1908 on reference emdb-5651 by gmfit(PID:520056).

RANK[1] Corr.Coeff:0.594 [JSmol] [Molmil]
TARGET(emdb-1908)
display:
color:
Unique structure of iC3b by 3D-Electron Microscopy [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-1908)]
REFERENCE(emdb-5651)
display:
color:
Cryo-EM structure pentaketide-ACP4-PikAIII/C209A/delta ACP5 [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.594 0.491 0.481 0.479 0.463 0.463 0.458 0.423 0.332 0.330

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

  1. Download the Reference map "emd_5651.map.gz", and read it.
  2. Download the Target map "emd_1908.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.738491,0.069761,0.670644 170.118404 center 0,0,0 model #1
    move 297.877735,255.281155,309.664817 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 !!