PDBsum entry 4hh9 Go to PDB code:  Pore analysis for: 4hh9 calculated with MOLE 2.0 PDB id 4hh9 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 1.84 2.47 38.5 -1.76 -0.35 20.8 86 4 2 3 3 2 0 0   2 1.49 1.76 54.2 -0.99 -0.28 13.8 83 4 2 6 2 5 1 0   3 1.50 1.75 57.7 -1.08 -0.33 13.3 90 5 3 8 1 5 1 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.