Pairwise fitting pdb-1p58 on pdb-2b6b by gmfit



Pairwise fitting of target pdb-1p58 on reference pdb-2b6b by gmfit(PID:3542182).

RANK[1] Corr.Coeff:0.762 [JSmol] [Molmil]
TARGET(pdb-1p58)
display:
color:
b'COMPLEX ORGANIZATION OF DENGUE VIRUS MEMBRANE PROTEINS AS REVEALED BY ' [Ngauss:20]
[Download superimposed target atoms (PDB)(pdb-1p58)]
REFERENCE(pdb-2b6b)
display:
color:
b'CRYO EM STRUCTURE OF DENGUE COMPLEXED WITH CRD OF DC-SIGN ' [Ngauss:20]
[Download the reference pdb]
Other Transformations rank 1 2 3 4 5 6 7 8 9 10
Corr.Coeff. 0.762 0.403 0.398 0.397 0.381 0.336 0.331 0.303 0.284 0.268

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

  1. Download the Reference molecule "2b6b"(PDB-format) or "2b6b"(mmCIF-format), and read it.
  2. Download the Target molecule "1p58"(PDB-format) or "1p58"(mmCIF-format), and read it.
  3. Copy following two command lines into a file 'transf.com'.
    turn 0.930502,0.155942,0.331432 2.280494 center 0,0,0 model #1
    move -2.192458,8.278352,2.933778 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 !!