PDBsum entry 2b5f Go to PDB code:  Pore analysis for: 2b5f calculated with MOLE 2.0 PDB id 2b5f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.25 1.38 54.1 -0.02 -0.03 10.4 88 5 1 2 8 4 0 0   2 1.33 1.44 79.5 0.29 -0.06 8.2 79 3 2 4 8 4 1 3   3 1.37 1.45 90.2 -0.03 0.32 13.4 82 7 2 3 11 8 2 0   4 1.40 1.50 99.7 -0.58 0.01 16.9 78 7 4 1 10 7 2 0   5 1.32 1.61 111.2 -0.66 -0.01 16.3 82 8 1 1 7 4 1 0   6 1.26 1.67 151.5 -0.75 0.02 17.4 83 12 3 3 11 6 2 0   7 1.29 1.61 161.0 -1.19 -0.24 20.1 80 12 5 1 10 5 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.