PDBsum entry 2b0o Go to PDB code:  Pore analysis for: 2b0o calculated with MOLE 2.0 PDB id 2b0o Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.12 2.25 42.1 0.05 -0.27 5.3 81 1 1 3 6 3 2 0   2 1.32 1.31 42.9 -0.93 -0.15 18.5 83 5 0 2 4 3 0 0   3 1.49 1.67 80.5 -0.37 -0.27 12.5 80 7 3 3 11 3 2 0   4 1.49 1.53 173.0 -0.59 -0.14 13.7 78 9 3 6 11 5 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.