PDBsum entry 4zb9 Go to PDB code:  Pore analysis for: 4zb9 calculated with MOLE 2.0 PDB id 4zb9 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 1.73 2.03 29.8 -1.86 -0.17 19.5 74 5 1 3 2 4 0 0   2 1.87 2.06 33.7 -0.74 0.35 20.3 70 7 2 0 7 5 0 0   3 1.89 2.13 48.5 -1.42 0.09 20.5 71 8 3 3 6 7 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.