PDBsum entry 1oye Go to PDB code:  Pore analysis for: 1oye calculated with MOLE 2.0 PDB id 1oye Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 2.55 2.54 43.1 -0.53 -0.43 7.5 86 0 4 6 4 1 2 0   2 1.29 2.01 57.2 0.64 0.13 7.9 81 3 4 3 14 2 2 0   3 1.17 1.25 61.6 0.82 0.54 5.2 72 2 1 3 12 6 3 0   4 2.55 2.54 90.4 -1.14 -0.45 9.9 84 2 7 13 5 7 2 0   5 2.74 3.12 107.4 -1.23 -0.20 13.1 78 3 5 6 5 5 3 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.