Pairwise fitting pdb-3izd on pdb-2hil by gmfit



Pairwise fitting of target pdb-3izd on reference pdb-2hil by gmfit(PID:3859389).

RANK[1] Corr.Coeff:0.339 [JSmol] [Molmil]
TARGET(pdb-3izd)
display:
color:
b'MODEL OF THE LARGE SUBUNIT RNA EXPANSION SEGMENT ES27L-OUT BASED ON A ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3izd)]
REFERENCE(pdb-2hil)
display:
color:
b'STRUCTURE OF THE NEISSERIA GONORRHOEAE TYPE IV PILUS FILAMENT FROM X- ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.339 0.336 0.316 0.311 0.199 0.188 0.178 0.177 0.138 0.119

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

  1. Download the Reference molecule "2hil"(PDB-format) or "2hil"(mmCIF-format), and read it.
  2. Download the Target molecule "3izd"(PDB-format) or "3izd"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.347549,-0.836666,0.423320 138.183240 center 0,0,0 model #1
    move 98.419347,33.969421,-38.122914 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 !!