Pairwise fitting pdb-2zz9 on pdb-4bt1 by gmfit



Pairwise fitting of target pdb-2zz9 on reference pdb-4bt1 by gmfit(PID:4057595).

RANK[1] Corr.Coeff:0.681 [JSmol] [Molmil]
TARGET(pdb-2zz9)
display:
color:
b'STRUCTURE OF AQUAPORIN-4 S180D MUTANT AT 2.8 A RESOLUTION BY ELECTRON ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-2zz9)]
REFERENCE(pdb-4bt1)
display:
color:
b'MUB IS AN AAAPLUS ATPASE THAT FORMS HELICAL FILAMENTS TO CONTROL ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.681 0.664 0.649 0.645 0.644 0.627 0.617 0.612 0.602 0.594

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

  1. Download the Reference molecule "4bt1"(PDB-format) or "4bt1"(mmCIF-format), and read it.
  2. Download the Target molecule "2zz9"(PDB-format) or "2zz9"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.777884,0.383799,0.497589 108.769123 center 0,0,0 model #1
    move 57.529412,-162.431508,83.716601 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 4bt1)] [Download the target GMM(pdb 2zz9)] [Download gmfit result file(4057595)]