PDBsum entry 1z0h Go to PDB code:  Pore analysis for: 1z0h calculated with MOLE 2.0 PDB id 1z0h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.64 1.70 25.2 -1.70 -0.47 18.5 67 3 3 5 0 6 2 0   2 1.70 1.70 25.4 -1.40 -0.23 14.9 71 4 2 4 1 3 2 0   3 1.63 2.53 29.6 -1.51 0.02 16.5 68 4 1 5 1 7 1 0   4 1.64 1.98 30.6 -1.35 0.01 12.1 70 3 1 7 1 6 2 0   5 1.24 1.36 32.4 0.41 0.16 3.7 78 3 1 4 6 3 0 1   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.