PDBsum entry 1ogc Go to PDB code:  Pore analysis for: 1ogc calculated with MOLE 2.0 PDB id 1ogc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.40 1.43 28.7 -0.91 -0.30 18.1 80 3 1 0 3 0 1 0  CL 1133 D 2 1.17 1.47 33.0 -0.81 -0.22 18.7 83 5 4 0 5 0 2 0   3 1.21 1.21 158.4 -1.08 -0.34 22.2 77 12 11 2 14 2 3 0   4 1.26 1.40 156.0 -1.62 -0.48 27.7 78 10 14 2 8 2 1 0   5 2.15 2.04 211.3 -1.32 -0.41 24.6 77 13 16 3 13 3 2 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.