PDBsum entry 2os7 Go to PDB code:  Pore analysis for: 2os7 calculated with MOLE 2.0 PDB id 2os7 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 2.06 3.46 29.9 -1.30 -0.37 7.4 79 1 1 5 2 1 4 0   2 2.29 3.92 30.2 -1.90 -0.55 20.6 87 4 2 4 1 1 0 1   3 1.65 1.69 40.8 -0.83 -0.60 9.6 91 3 2 4 3 1 0 0   4 1.59 1.69 43.3 -1.52 -0.68 16.7 85 6 4 3 1 1 1 0   5 1.46 1.65 51.9 -1.36 -0.71 11.9 93 2 4 5 2 0 1 0   6 1.58 1.66 80.6 -1.98 -0.55 23.5 82 9 5 6 4 4 1 0   7 1.51 1.72 87.4 -1.57 -0.66 17.4 86 6 4 6 4 3 0 0   8 1.25 1.33 92.3 -2.02 -0.46 22.1 79 8 7 9 4 6 5 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.