spacer
spacer

PDBsum entry 2hex

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2hex calculated with MOLE 2.0 PDB id
2hex
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 5 pores, coloured by radius 5 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 1.25 2.92 27.4 1.44 0.49 7.3 92 3 0 0 7 1 0 0  
2 1.56 1.68 39.5 -1.48 -0.39 24.1 80 2 4 1 5 2 0 0  SO4 112 B SO4 113 C
3 3.35 3.74 40.9 -0.35 0.02 15.0 77 3 1 1 4 3 0 0  SO4 102 B
4 2.50 5.65 57.1 -4.25 -0.44 49.5 82 8 0 0 0 0 0 0  
5 1.98 1.98 99.0 -0.78 -0.07 22.2 84 10 4 2 10 3 1 0  SO4 103 C SO4 113 C

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