Pairwise fitting pdb-3gzu on pdb-3bbx by gmfit



Pairwise fitting of target pdb-3gzu on reference pdb-3bbx by gmfit(PID:2860598).

RANK[4] Corr.Coeff:0.571 [JSmol] [Molmil]
TARGET(pdb-3gzu)
display:
color:
b'VP7 RECOATED ROTAVIRUS DLP ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3gzu)]
REFERENCE(pdb-3bbx)
display:
color:
b'THE HSP15 PROTEIN FITTED INTO THE LOW RESOLUTION CRYO-EM MAP OF THE ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.632 0.587 0.573 0.571 0.570 0.570 0.562 0.554 0.546 0.544

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

  1. Download the Reference molecule "3bbx"(PDB-format) or "3bbx"(mmCIF-format), 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 -0.059878,-0.508066,0.859235 142.151041 center 0,0,0 model #1
    move 110.991442,-7.076721,-70.031026 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 !!