Pairwise fitting pdb-3izd on pdb-2w4a by gmfit



Pairwise fitting of target pdb-3izd on reference pdb-2w4a by gmfit(PID:328977).

RANK[1] Corr.Coeff:0.423 [JSmol] [Molmil]
TARGET(pdb-3izd)
display:
color:
b'MODEL OF THE LARGE SUBUNIT RNA EXPANSION SEGMENT ES27L-OUT BASED ON A ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3izd)]
REFERENCE(pdb-2w4a)
display:
color:
b'ISOMETRICALLY CONTRACTING INSECT ASYNCHRONOUS FLIGHT MUSCLE ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.423 0.360 0.302 0.300 0.289 0.138 0.120 0.111 0.095 0.094

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

  1. Download the Reference molecule "2w4a"(PDB-format) or "2w4a"(mmCIF-format), and read it.
  2. Download the Target molecule "3izd"(PDB-format) or "3izd"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.128480,0.856667,-0.499614 98.326943 center 0,0,0 model #1
    move -110.333390,59.599196,49.170826 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 !!