PDBsum entry 3afb Go to PDB code:  Pore analysis for: 3afb calculated with MOLE 2.0 PDB id 3afb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.86 3.04 34.2 -0.83 -0.27 17.8 78 0 7 0 7 2 3 0  GOL 718 A 2 1.93 1.94 41.8 -0.76 -0.39 14.6 87 2 6 4 4 1 3 0   3 1.94 1.94 43.2 -0.57 -0.31 14.2 87 2 7 4 5 1 3 0  GOL 718 A 4 2.89 3.06 44.3 -1.10 -0.27 18.0 78 0 8 0 6 2 4 0  GOL 718 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.