Pairwise fitting pdb-3j0f on emdb-6121 by gmfit



Pairwise fitting of target pdb-3j0f on reference emdb-6121 by gmfit(PID:1292512).

RANK[1] Corr.Coeff:0.099 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(emdb-6121)
display:
color:
Cryo-EM reconstruction of quasi-HPV16 complexed with H16.14J Fab [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.099 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000

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

  1. Download the Reference map "emd_6121.map.gz", and read it.
  2. Download the Target molecule "3j0f"(PDB-format) or "3j0f"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.146270,-0.464551,-0.873383 111.703468 center 0,0,0 model #1
    move 129.628899,-306.374862,-72.809462 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 !!