PDBsum entry 2a6f Go to PDB code:  Pore analysis for: 2a6f calculated with MOLE 2.0 PDB id 2a6f 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 5 pores, coloured by radius 5 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 1.31 2.09 34.3 0.02 0.01 9.9 82 2 1 4 8 1 1 1   2 1.31 1.58 48.9 0.41 0.05 12.8 74 3 4 2 10 0 1 0   3 1.37 1.36 63.7 0.50 0.07 12.5 75 3 4 3 14 1 1 0   4 1.25 1.53 74.4 0.07 0.07 14.3 77 7 4 6 15 2 2 1   5 1.24 2.61 76.5 -1.09 -0.43 15.5 85 5 7 7 7 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.