Pairwise fitting emdb-1390 on pdb-4ux2 by gmfit



Pairwise fitting of target emdb-1390 on reference pdb-4ux2 by gmfit(PID:3796284).

RANK[1] Corr.Coeff:0.563 [JSmol] [Molmil]
TARGET(emdb-1390)
display:
color:
Averaging tens to hundreds of icosahedral particle images to resolve protein secondary structure elements using a Multi-Path Simulated Annealing optimization algorithm. [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-1390)]
REFERENCE(pdb-4ux2)
display:
color:
b'CRYO-EM STRUCTURE OF ANTAGONIST-BOUND E2P GASTRIC H,K-ATPASE ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.563 0.528 0.526 0.524 0.406 0.265 0.255 0.227 0.226 0.220

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

  1. Download the Reference molecule "4ux2"(PDB-format) or "4ux2"(mmCIF-format), and read it.
  2. Download the Target map "emd_1390.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.712766,0.487987,0.503819 125.966278 center 0,0,0 model #1
    move 28.759803,35.653103,-42.729580 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 !!