Pairwise fitting pdb-1k4r on emdb-8508 by gmfit



Pairwise fitting of target pdb-1k4r on reference emdb-8508 by gmfit(PID:3684370).

RANK[1] Corr.Coeff:0.005 [JSmol] [Molmil]
TARGET(pdb-1k4r)
display:
color:
b'STRUCTURE OF DENGUE VIRUS ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-1k4r)]
REFERENCE(emdb-8508)
display:
color:
Cryo-EM Structure of Immature Zika Virus [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.005 0.005 0.005 0.005 0.005 0.005 0.005 0.005 0.005 0.005

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

  1. Download the Reference map "emd_8508.map.gz", and read it.
  2. Download the Target molecule "1k4r"(PDB-format) or "1k4r"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.722569,-0.672846,-0.158656 114.041266 center 0,0,0 model #1
    move 118.345148,-188.775384,48.494752 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 !!