PDBsum entry 8sos Go to PDB code:  Pore analysis for: 8sos calculated with MOLE 2.0 PDB id 8sos Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.82 2.82 26.6 -2.27 -0.69 25.4 89 5 2 3 0 0 1 0  NAG 403 A 2 2.23 3.85 35.7 -1.79 -0.18 19.5 71 3 4 3 2 4 1 0   3 2.13 2.87 42.7 -1.95 -0.12 21.5 71 5 5 3 2 4 2 0   4 1.53 1.52 44.7 -2.59 -0.49 29.8 76 5 4 3 0 2 1 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.