PDBsum entry 2afb Go to PDB code:  Pore analysis for: 2afb calculated with MOLE 2.0 PDB id 2afb 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 1.28 1.35 143.2 -0.51 0.00 18.0 84 12 7 4 17 3 1 0   2 1.43 1.72 155.6 -1.54 -0.39 21.1 85 7 7 6 7 2 1 0   3 1.29 1.34 239.6 -1.35 -0.23 21.5 82 14 8 8 13 5 0 0  MSE 10 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.