PDBsum entry 1oge Go to PDB code:  Pore analysis for: 1oge calculated with MOLE 2.0 PDB id 1oge Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.29 1.40 50.0 -2.72 -0.57 35.0 78 7 6 0 1 1 2 0  RP5 1132 B 2 1.29 1.40 94.2 -1.46 -0.50 23.9 82 8 6 1 5 0 2 0  CL 1132 A RP5 1132 B 3 3.12 3.62 81.7 -1.18 -0.40 24.0 78 5 7 1 6 0 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.