Pairwise fitting pdb-1k4r on pdb-4uih by gmfit



Pairwise fitting of target pdb-1k4r on reference pdb-4uih by gmfit(PID:4091011).

RANK[1] Corr.Coeff:0.725 [JSmol] [Molmil]
TARGET(pdb-1k4r)
display:
color:
b'STRUCTURE OF DENGUE VIRUS ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-1k4r)]
REFERENCE(pdb-4uih)
display:
color:
b'CRYO-EM STRUCTURE OF DENGUE VIRUS SEROTYPE 2 STRAIN NEW GUINEA-C ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.725 0.466 0.436 0.379 0.373 0.347 0.333 0.305 0.296 0.265

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

  1. Download the Reference molecule "4uih"(PDB-format) or "4uih"(mmCIF-format), 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 0.662822,0.635605,0.395820 166.928858 center 0,0,0 model #1
    move -86.992684,31.107331,-24.069851 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 !!

[Download the reference GMM(pdb 4uih)] [Download the target GMM(pdb 1k4r)] [Download gmfit result file(4091011)]