Pairwise fitting pdb-3j0f on emdb-1319 by gmfit



Pairwise fitting of target pdb-3j0f on reference emdb-1319 by gmfit(PID:4112590).

RANK[1] Corr.Coeff:0.467 [JSmol] [Molmil]
TARGET(pdb-3j0f)
display:
color:
b'SINDBIS VIRION ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3j0f)]
REFERENCE(emdb-1319)
display:
color:
Octomeric pyruvate-ferredoxin oxidoreductase from Desulfovibrio vulgaris. [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.467 0.451 0.426 0.424 0.420 0.417 0.417 0.417 0.410 0.409

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

  1. Download the Reference map "emd_1319.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 -0.578578,-0.340852,0.740991 174.791221 center 0,0,0 model #1
    move 218.541841,140.296680,61.293592 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 !!

[Download the reference GMM(emdb 1319)] [Download the target GMM(pdb 3j0f)] [Download gmfit result file(4112590)]