Pairwise fitting emdb-1386 on pdb-4bx4 by gmfit



Pairwise fitting of target emdb-1386 on reference pdb-4bx4 by gmfit(PID:4090825).

RANK[1] Corr.Coeff:0.606 [JSmol] [Molmil]
TARGET(emdb-1386)
display:
color:
Averaging tens to hundreds of icosahedral particle images to resolve protein secondary structure elements using a Multi-Path Simulated Annealing optimization algorithm. [Ngauss:20]
[Download superimposed target map (CCP4) (emdb-1386)]
REFERENCE(pdb-4bx4)
display:
color:
b'FITTING OF THE BACTERIOPHAGE PHI8 P1 CAPSID PROTEIN INTO CRYO-EM ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.606 0.575 0.571 0.537 0.420 0.321 0.269 0.224 0.214 0.203

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

  1. Download the Reference molecule "4bx4"(PDB-format) or "4bx4"(mmCIF-format), and read it.
  2. Download the Target map "emd_1386.map.gz", and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn -0.049330,0.442601,-0.895361 40.546953 center 0,0,0 model #1
    move 240.947874,292.736428,215.826189 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 4bx4)] [Download the target GMM(emdb 1386)] [Download gmfit result file(4090825)]