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



Pairwise fitting of target emdb-1390 on reference pdb-4bgn by gmfit(PID:3558451).

RANK[1] Corr.Coeff:0.481 [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-4bgn)
display:
color:
b'CRYO-EM STRUCTURE OF THE NAVCT VOLTAGE-GATED SODIUM CHANNEL ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.481 0.402 0.390 0.380 0.368 0.367 0.191 0.170 0.148 0.111

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

  1. Download the Reference molecule "4bgn"(PDB-format) or "4bgn"(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 0.511135,-0.692351,0.509305 142.237127 center 0,0,0 model #1
    move 12.996181,87.802196,6.697963 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 !!