PDBsum entry 4zf8 Go to PDB code:  Pore analysis for: 4zf8 calculated with MOLE 2.0 PDB id 4zf8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.80 1.96 41.7 0.53 0.08 5.4 77 3 0 3 10 3 0 1  HEM 501 A MYT 502 A 2 1.80 1.96 47.2 0.07 -0.02 5.0 77 3 0 5 13 4 1 1  HEM 501 A MYT 502 A 3 1.45 1.63 49.8 0.15 0.00 4.9 81 3 1 4 14 2 1 0  MYT 502 A 4 1.45 1.63 62.3 0.53 0.11 11.1 77 4 5 1 11 2 1 1  HEM 501 A MYT 502 A 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.