Pairwise fitting emdb-1559 on pdb-1ia0 by gmfit



Pairwise fitting of target emdb-1559 on reference pdb-1ia0 by gmfit(PID:3900742).

RANK[1] Corr.Coeff:0.655 [JSmol] [Molmil]
TARGET(emdb-1559)
display:
color:
3D structure of human endoglin [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-1559)]
REFERENCE(pdb-1ia0)
display:
color:
b'KIF1A HEAD-MICROTUBULE COMPLEX STRUCTURE IN ATP-FORM ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.655 0.646 0.641 0.639 0.615 0.612 0.597 0.596 0.593 0.589

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

  1. Download the Reference molecule "1ia0"(PDB-format) or "1ia0"(mmCIF-format), and read it.
  2. Download the Target map "emd_1559.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.591249,0.161587,-0.790135 155.175018 center 0,0,0 model #1
    move -481.232918,577.685181,-241.970008 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 !!