PDBsum entry 2wn3 Go to PDB code:  Pore analysis for: 2wn3 calculated with MOLE 2.0 PDB id 2wn3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.66 1.95 40.4 -0.30 -0.55 6.4 95 2 1 5 8 0 1 0   2 1.69 1.95 47.3 -0.48 -0.51 6.5 90 2 3 6 8 1 1 0   3 1.54 1.86 43.6 -0.98 -0.11 16.8 78 5 0 5 2 7 0 0   4 1.54 1.84 44.5 -0.85 -0.06 16.5 77 5 0 5 3 7 0 0   5 1.60 1.78 45.2 -0.96 -0.11 17.1 78 5 0 5 2 7 0 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.