Pairwise fitting pdb-3gzu on emdb-2034 by gmfit



Pairwise fitting of target pdb-3gzu on reference emdb-2034 by gmfit(PID:2789338).

RANK[3] Corr.Coeff:0.309 [JSmol] [Molmil]
TARGET(pdb-3gzu)
display:
color:
b'VP7 RECOATED ROTAVIRUS DLP ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3gzu)]
REFERENCE(emdb-2034)
display:
color:
Twofold symmetrized reconstruction of the FLNa16-21 rod2 segment bound with integrin Beta7 subunit tail [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.344 0.310 0.309 0.303 0.280 0.266 0.243 0.241 0.239 0.238

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

  1. Download the Reference map "emd_2034.map.gz", and read it.
  2. Download the Target molecule "3gzu"(PDB-format) or "3gzu"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.092082,-0.054686,0.994249 35.407892 center 0,0,0 model #1
    move 61.767517,-234.011463,-151.450545 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 !!