PDBsum entry 4z8e Go to PDB code:  Pore analysis for: 4z8e calculated with MOLE 2.0 PDB id 4z8e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 3.47 3.68 29.7 0.97 0.62 4.5 72 1 0 0 7 3 2 0   2 3.43 3.67 31.1 1.15 0.96 2.9 72 2 0 0 10 5 2 0   3 2.91 4.04 35.5 0.78 0.76 7.5 69 2 0 0 9 4 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.