PDBsum entry 8hbb Go to PDB code:  Pore analysis for: 8hbb calculated with MOLE 2.0 PDB id 8hbb 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 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 1.35 1.46 29.5 -1.97 -0.52 27.0 77 7 4 1 1 1 0 0   2 1.16 4.33 41.5 -1.32 -0.36 28.9 87 6 6 4 4 0 0 0  CL 303 A 3 1.60 1.75 33.8 -1.94 -0.43 28.1 79 5 6 3 2 1 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.