Pairwise fitting pdb-1x18 on emdb-2533 by gmfit



Pairwise fitting of target pdb-1x18 on reference emdb-2533 by gmfit(PID:44754).

RANK[1] Corr.Coeff:0.512 [JSmol] [Molmil]
TARGET(pdb-1x18)
display:
color:
b'CONTACT SITES OF ERA GTPASE ON THE THERMUS THERMOPHILUS 30S SUBUNIT ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-1x18)]
REFERENCE(emdb-2533)
display:
color:
Electron cryo-microscopy of microtubule-bound human kinesin-5 motor domain in the ADP.AlFx state. [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.512 0.489 0.471 0.469 0.468 0.456 0.451 0.451 0.424 0.418

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

  1. Download the Reference map "emd_2533.map.gz", and read it.
  2. Download the Target molecule "1x18"(PDB-format) or "1x18"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.308260,0.913285,0.266244 117.064999 center 0,0,0 model #1
    move 145.932360,198.699507,363.810512 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 !!