PDBsum entry 2wok Go to PDB code:  Pore analysis for: 2wok calculated with MOLE 2.0 PDB id 2wok 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 3.87 3.87 37.3 -1.37 -0.58 9.9 84 4 2 3 1 2 1 0   2 1.32 1.88 47.3 -0.64 -0.37 10.1 82 5 1 4 6 1 2 0  GOL 1562 A 3 1.23 1.44 54.6 -0.14 -0.11 8.7 77 4 1 2 7 2 4 0  GOL 1562 A 4 1.22 1.43 63.7 -0.14 -0.21 4.2 75 3 0 4 6 4 4 0  GOL 1562 A 5 3.16 3.56 72.6 -0.88 -0.19 17.1 80 4 0 1 4 1 1 0   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.