Pairwise fitting pdb-1k4r on emdb-5180 by gmfit



Pairwise fitting of target pdb-1k4r on reference emdb-5180 by gmfit(PID:1581550).

RANK[1] Corr.Coeff:0.019 [JSmol] [Molmil]
TARGET(pdb-1k4r)
display:
color:
b'STRUCTURE OF DENGUE VIRUS ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-1k4r)]
REFERENCE(emdb-5180)
display:
color:
The structure of avian polyomavirus treated with 250 mM L-arginine [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.019 0.019 0.019 0.019 0.019 0.019 0.019 0.019 0.019 0.019

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

  1. Download the Reference map "emd_5180.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 -0.719063,-0.316211,0.618837 56.966726 center 0,0,0 model #1
    move 73.095125,-114.666218,-184.682675 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 !!