PDBsum entry 2afh Go to PDB code:  Pore analysis for: 2afh calculated with MOLE 2.0 PDB id 2afh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 7 pores, coloured by radius 7 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 2.24 2.78 27.1 -1.10 -0.10 19.6 81 4 4 1 4 1 0 0   2 2.10 2.31 32.7 -1.91 -0.76 18.6 84 5 5 4 2 0 0 0   3 1.76 2.78 34.7 -0.61 -0.30 13.5 76 3 2 1 4 2 0 2   4 1.34 1.40 39.4 -0.85 -0.42 18.0 84 5 6 2 6 1 0 0   5 1.73 2.59 43.3 -2.10 -0.35 27.6 83 7 4 2 4 1 0 0   6 1.30 1.36 44.0 -0.89 -0.52 13.3 86 4 6 3 6 1 0 0   7 1.80 3.03 155.7 -2.67 -0.75 28.9 84 13 20 14 5 2 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.