PDBsum entry 1cz8 Go to PDB code:  Pore analysis for: 1cz8 calculated with MOLE 2.0 PDB id 1cz8 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 2.33 2.43 31.5 -1.55 -0.54 21.1 82 2 4 1 2 0 2 0   2 3.68 3.68 35.7 -0.31 -0.13 9.7 74 1 1 0 4 1 3 0   3 2.05 3.76 27.1 -0.58 -0.11 11.0 79 1 1 1 4 1 2 0   4 2.15 3.50 35.9 -1.03 -0.53 10.5 85 1 1 3 1 0 3 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.