Pairwise fitting pdb-3gzu on emdb-5678 by gmfit



Pairwise fitting of target pdb-3gzu on reference emdb-5678 by gmfit(PID:4090503).

RANK[1] Corr.Coeff:0.008 [JSmol] [Molmil]
TARGET(pdb-3gzu)
display:
color:
b'VP7 RECOATED ROTAVIRUS DLP ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-3gzu)]
REFERENCE(emdb-5678)
display:
color:
Validated Near-Atomic Resolution Structure of Bacteriophage Epsilon15 Derived from Cryo-EM and Modeling [Ngauss:20]
[Download the reference map]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.008 0.008 0.008 0.008 0.008 0.008 0.008 0.008 0.008 0.008

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

  1. Download the Reference map "emd_5678.map.gz", and read it.
  2. Download the Target molecule "3gzu"(PDB-format) or "3gzu"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.737125,0.606767,-0.297457 171.575783 center 0,0,0 model #1
    move -150.038116,48.647165,238.096825 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 5678)] [Download the target GMM(pdb 3gzu)] [Download gmfit result file(4090503)]