PDBsum entry 2won Go to PDB code:  Pore analysis for: 2won calculated with MOLE 2.0 PDB id 2won 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 1.37 3.46 33.2 0.39 0.24 11.4 72 4 1 0 4 3 3 0  ZZE 1558 A 2 2.03 3.06 59.6 -2.09 -0.46 23.2 78 6 7 3 2 1 4 0   3 1.12 1.12 70.9 -1.69 -0.32 25.0 74 5 5 1 4 3 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.