PDBsum entry 1bey Go to PDB code:  Pore analysis for: 1bey calculated with MOLE 2.0 PDB id 1bey 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 2 pores, coloured by radius 2 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 3.37 3.45 26.7 -1.17 -0.73 10.5 85 2 2 2 0 0 2 0   2 1.30 2.98 44.6 -1.88 -0.63 19.9 79 3 4 2 0 1 2 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.