Pairwise fitting pdb-3izd on emdb-6431 by gmfit



Pairwise fitting of target pdb-3izd on reference emdb-6431 by gmfit(PID:4088508).

RANK[1] Corr.Coeff:0.414 [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(emdb-6431)
display:
color:
RCT reconstruction of CMV gHgLgO and pentameric complexes bound to highly neutralizing antibodies [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.414 0.297 0.231 0.218 0.217 0.207 0.158 0.126 0.117 0.109

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

  1. Download the Reference map "emd_6431.map.gz", 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 -0.489302,0.870629,-0.050874 111.489087 center 0,0,0 model #1
    move -11.122678,17.251601,107.798629 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 !!