Pairwise fitting pdb-1k4r on emdb-1884 by gmfit



Pairwise fitting of target pdb-1k4r on reference emdb-1884 by gmfit(PID:2922991).

RANK[1] Corr.Coeff:0.415 [JSmol] [Molmil]
TARGET(pdb-1k4r)
display:
color:
b'STRUCTURE OF DENGUE VIRUS ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-1k4r)]
REFERENCE(emdb-1884)
display:
color:
RsgA-30S ribosomal subunit-GMPPNP complex [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.415 0.378 0.367 0.360 0.343 0.341 0.341 0.321 0.317 0.285

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

  1. Download the Reference map "emd_1884.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 -0.789657,-0.475572,0.387651 102.330062 center 0,0,0 model #1
    move 173.790921,-144.815366,-27.611353 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 !!