Pairwise fitting pdb-3gzu on emdb-1693 by gmfit



Pairwise fitting of target pdb-3gzu on reference emdb-1693 by gmfit(PID:4149793).

RANK[1] Corr.Coeff:0.000 [JSmol] [Molmil]
TARGET(pdb-3gzu)
display:
color:
b'VP7 RECOATED ROTAVIRUS DLP ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3gzu)]
REFERENCE(emdb-1693)
display:
color:
Cryo-EM reconstruction of Phage Gifsy-2 expanded procapsid [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.000 0.000 0.000 0.000 0.000 0.000 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_1693.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 0.394299,-0.910788,-0.122445 159.520348 center 0,0,0 model #1
    move 645.630657,294.195958,429.503318 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(emdb 1693)] [Download the target GMM(pdb 3gzu)] [Download gmfit result file(4149793)]