Pairwise fitting pdb-1k4r on emdb-3283 by gmfit



Pairwise fitting of target pdb-1k4r on reference emdb-3283 by gmfit(PID:1235794).

RANK[1] Corr.Coeff:0.116 [JSmol] [Molmil]
TARGET(pdb-1k4r)
display:
color:
b'STRUCTURE OF DENGUE VIRUS ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-1k4r)]
REFERENCE(emdb-3283)
display:
color:
Cryo-EM structure of BK polyomavirus [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.116 0.053 0.051 0.051 0.050 0.043 0.000 0.000 0.000 0.000

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

  1. Download the Reference map "emd_3283.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 0.813572,0.572187,-0.103458 167.376577 center 0,0,0 model #1
    move 15.915684,15.977785,19.711797 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 !!