PDBsum entry 8sno Go to PDB code:  Pore analysis for: 8sno calculated with MOLE 2.0 PDB id 8sno Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.39 1.62 27.5 -0.48 -0.21 12.3 67 2 1 1 4 3 1 0   2 2.89 3.87 33.1 -1.66 -0.28 26.1 73 5 4 0 1 3 1 0   3 1.41 1.79 52.8 -0.49 -0.33 13.8 90 2 2 2 6 0 0 0   4 1.31 1.98 60.9 -1.13 -0.43 15.0 85 5 3 4 5 1 2 1   5 1.34 2.21 66.0 -1.76 -0.42 17.8 77 5 3 5 2 6 1 0   6 1.62 1.87 85.7 -0.75 -0.22 16.4 80 7 7 5 12 1 0 4   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.