PDBsum entry 2o2c Go to PDB code:  Pore analysis for: 2o2c calculated with MOLE 2.0 PDB id 2o2c 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 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 1.69 1.92 39.2 -2.59 -0.85 30.3 83 4 6 2 0 1 0 0   2 1.75 2.61 41.0 -2.57 -0.70 25.4 84 5 4 6 1 2 0 0  GOL 7004 B 3 1.80 2.11 30.9 -1.16 -0.55 17.0 89 4 1 2 2 0 0 0   4 1.25 1.36 29.0 -1.94 -0.21 18.4 78 5 1 3 1 3 0 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.