PDBsum entry 2o7c Go to PDB code:  Pore analysis for: 2o7c calculated with MOLE 2.0 PDB id 2o7c 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 1.50 2.02 49.0 0.47 0.16 8.9 82 4 2 4 12 2 4 0   2 1.54 1.53 57.4 -1.54 -0.53 12.4 83 6 4 6 3 3 4 0   3 1.67 1.79 62.2 -0.03 0.16 14.4 83 7 2 4 15 2 7 0   4 1.55 1.58 102.0 -0.51 -0.11 12.8 85 8 4 10 14 2 8 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.