PDBsum entry 2zo3 Go to PDB code:  Pore analysis for: 2zo3 calculated with MOLE 2.0 PDB id 2zo3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.14 1.14 28.7 -0.99 -0.66 12.3 63 2 4 0 0 3 1 1  33U 2501 H NA 2502 H 2 1.34 1.34 31.6 -1.33 -0.71 17.1 70 4 5 0 0 2 1 1  33U 2501 H NA 2502 H 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.