PDBsum entry 2fbz Go to PDB code:  Pore analysis for: 2fbz calculated with MOLE 2.0 PDB id 2fbz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.68 2.64 30.2 -1.04 0.20 18.4 79 5 1 3 6 3 0 1  HEM 901 X NO 902 X H2B 903 X HAR 909 X 2 1.31 1.48 99.1 -1.38 -0.48 17.6 85 5 3 2 5 0 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.