Pairwise fitting pdb-4v5m on pdb-3j9z by gmfit



Pairwise fitting of target pdb-4v5m on reference pdb-3j9z by gmfit(PID:4100986).

RANK[1] Corr.Coeff:0.953 [JSmol] [Molmil]
TARGET(pdb-4v5m)
display:
color:
[Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-4v5m)]
REFERENCE(pdb-3j9z)
display:
color:
[Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.953 0.825 0.796 0.790 0.785 0.770 0.766 0.766 0.750 0.748

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

  1. Download the Reference molecule "3j9z"(PDB-format) or "3j9z"(mmCIF-format), and read it.
  2. Download the Target molecule "4v5m"(PDB-format) or "4v5m"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.694817,-0.215138,0.686254 7.123804 center 0,0,0 model #1
    move 185.170905,188.463382,188.537984 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(pdb 3j9z)] [Download the target GMM(pdb 4v5m)] [Download gmfit result file(4100986)]