PDBsum entry 3hhs Go to PDB code:  Pore analysis for: 3hhs calculated with MOLE 2.0 PDB id 3hhs 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 1.39 1.39 34.6 -1.98 -0.40 20.1 80 6 3 3 2 2 3 0   2 1.21 1.55 75.5 -1.85 -0.47 19.4 81 6 7 6 4 0 6 0   3 1.21 1.55 76.5 -1.69 -0.33 16.8 80 8 4 5 5 2 6 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.