PDBsum entry 1zv0 Go to PDB code:  Pore analysis for: 1zv0 calculated with MOLE 2.0 PDB id 1zv0 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 1.49 2.59 45.7 1.54 0.72 3.1 76 2 0 5 13 7 0 0  PBF 8 A 2 1.48 2.49 46.5 1.47 0.94 2.4 72 1 0 2 11 7 1 1  PBF 8 A 3 1.53 1.59 46.8 0.13 0.36 11.5 82 5 1 3 10 3 2 0   4 1.44 2.35 64.6 0.26 0.58 8.8 71 3 0 2 7 6 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.