Netiquette · Download · News · Gallery · Homepage · DSSR Manual · G-quadruplexes · DSSR-Jmol · DSSR-PyMOL · DSSR Licensing · Video Overview· RNA Covers

Author Topic: models in a structure  (Read 6333 times)

Offline yrxin

  • with-posts
  • *
  • Posts: 2
    • View Profile
models in a structure
« on: September 24, 2007, 11:51:12 am »
Hi Xiangjun,

I used v2.0 to analyze ar0062. This structure has two models and 3dna can only find base pairs of model 1. I found that the difference between the two models is the alternative location.
Model 1:
ATOM      1  O5*A  C A   1   .....

Model 2:
ATOM      1  O5*C  C A   1   .....

In the 'misc_3dna.par' file, there is a line related to alternative location: alt_list: A1. How can I change this line in order to find base pairs in model 2.

Thanks,

Yurong

Offline xiangjun

  • Administrator
  • with-posts
  • *****
  • Posts: 1640
    • View Profile
    • 3DNA homepage
(No subject)
« Reply #1 on: September 24, 2007, 09:54:57 pm »
Hi Yurong,

Structure ar0062 (1zev) is sort of special in its handling of alternative location in ATOM or HETATM records. It is a crystal structure, yet the PDB format follows NMR ensemble by having two set of MODEL ... ENDMOL pairs, one for each alternative location (A and C). Normally, the alternative location is within a single PDB structure entry.

By design, the basic parts in 3DNA (find_pair/analyze etc) handles only a single structure. Here it corresponds to the first model, which happens to have A as indicator of its alternative location. By default, 3DNA recognizes "A1 " (e.g., A, 1, or  space) as alternative location.

To process the 2nd model, do the following:

Code: [Select]
ex_str -nmr -2 1zev.pdb 1zev_modelC.pdb
# change 'misc_3dna.par': "alt_list: C"
find_pair 1zev_modelC.pdb stdout

HTH,

Xiang-Jun

 

Created and maintained by Dr. Xiang-Jun Lu [律祥俊] (xiangjun@x3dna.org)
The Bussemaker Laboratory at the Department of Biological Sciences, Columbia University.