PDBsum entry 2a0f Go to PDB code:  Pore analysis for: 2a0f calculated with MOLE 2.0 PDB id 2a0f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.32 1.35 31.6 1.25 0.15 2.4 72 1 0 2 9 0 1 0   2 1.23 1.75 37.2 1.35 0.46 7.6 80 1 2 3 6 5 0 0   3 1.56 2.42 77.1 -0.47 -0.04 16.6 79 4 3 3 6 2 0 0   4 1.19 1.42 79.7 -0.63 0.00 12.8 82 5 3 6 6 4 1 0   5 1.24 2.37 86.1 -0.51 -0.10 19.4 79 9 5 4 13 2 1 0   6 1.39 3.10 139.8 -0.41 -0.08 13.1 81 8 5 8 11 3 2 0   7 1.41 3.10 149.3 -0.96 -0.28 17.9 83 8 9 7 8 2 2 0   8 1.23 2.26 253.1 -0.57 -0.11 18.2 80 16 8 8 20 4 2 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.