PDBsum entry 2b8h Go to PDB code:  Pore analysis for: 2b8h calculated with MOLE 2.0 PDB id 2b8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.28 1.64 28.6 -1.23 -0.24 17.5 71 5 2 0 2 2 1 1   2 1.27 1.64 40.8 -1.10 -0.32 17.9 74 4 4 0 3 1 1 3   3 1.95 1.95 60.8 -3.26 -0.66 34.8 80 7 6 2 1 1 2 0  SO4 3515 C 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.