PDBsum entry 2o9a Go to PDB code:  Pore analysis for: 2o9a calculated with MOLE 2.0 PDB id 2o9a 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 1.36 1.52 34.7 -2.40 -0.20 33.8 90 6 0 2 3 0 0 0   2 2.66 2.82 46.5 -1.73 -0.52 17.1 82 5 3 3 2 2 1 0   3 1.35 1.51 58.7 -2.17 -0.34 24.3 86 8 2 4 5 1 1 0   4 1.64 3.04 75.5 -1.71 -0.28 21.7 83 8 0 1 5 1 1 0   5 2.50 2.65 86.4 -1.49 -0.44 12.4 83 5 2 5 4 2 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.