Pairwise fitting emdb-1770 on pdb-5ai7 by gmfit



Pairwise fitting of target emdb-1770 on reference pdb-5ai7 by gmfit(PID:3894717).

RANK[1] Corr.Coeff:0.617 [JSmol] [Molmil]
TARGET(emdb-1770)
display:
color:
30S-002mRNA (after classification) [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-1770)]
REFERENCE(pdb-5ai7)
display:
color:
b'PARM DOUBLET MODEL ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.617 0.607 0.590 0.588 0.574 0.455 0.445 0.444 0.440 0.418

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

  1. Download the Reference molecule "5ai7"(PDB-format) or "5ai7"(mmCIF-format), and read it.
  2. Download the Target map "emd_1770.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.435537,0.853023,-0.287506 93.992219 center 0,0,0 model #1
    move 309.920780,315.192747,289.699156 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 !!