spacer
spacer

PDBsum entry 7git

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 7git calculated with MOLE 2.0 PDB id
7git
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 pores, coloured by radius 3 pores, coloured by radius 3 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 2.74 2.84 31.9 -2.22 -0.67 31.4 84 7 6 2 2 0 0 0  
2 1.20 1.25 109.0 -1.49 -0.59 15.0 84 7 6 10 5 2 1 0  QIT 404 B
3 1.17 2.11 46.9 -0.94 -0.27 12.1 82 1 2 7 3 4 0 1  DMS 401 B

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer