Pairwise fitting pdb-1x18 on emdb-3337 by gmfit



Pairwise fitting of target pdb-1x18 on reference emdb-3337 by gmfit(PID:1652630).

RANK[1] Corr.Coeff:0.577 [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-3337)
display:
color:
Atomic cryoEM structure of Hsp90/Cdc37/Cdk4 complex [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.577 0.561 0.556 0.512 0.488 0.464 0.462 0.438 0.420 0.391

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

  1. Download the Reference map "emd_3337.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 0.815231,0.517339,0.260305 105.333829 center 0,0,0 model #1
    move 159.036441,250.418145,145.983111 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 !!