PDBsum entry 1zu5 Go to PDB code:  Pore analysis for: 1zu5 calculated with MOLE 2.0 PDB id 1zu5 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 1.60 3.80 39.0 -1.87 -0.62 20.8 91 4 5 4 2 0 0 0   2 1.60 3.77 43.9 -1.85 -0.59 20.1 86 7 5 4 2 1 0 0   3 1.70 2.70 64.1 -1.32 -0.39 16.4 87 6 4 8 6 2 0 0   4 1.72 2.87 71.9 -1.44 -0.43 17.7 86 8 6 8 6 2 0 0   5 1.99 2.24 27.6 -1.23 -0.23 32.2 77 2 4 0 2 0 0 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.