PDBsum entry 2o9c Go to PDB code:  Pore analysis for: 2o9c calculated with MOLE 2.0 PDB id 2o9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.22 1.27 34.2 -0.46 -0.16 8.2 83 2 2 3 6 2 3 1  LBV 328 A 2 1.21 1.27 38.4 -1.21 -0.46 14.4 84 3 2 3 6 1 2 0  LBV 328 A 3 1.54 1.54 41.0 -1.30 -0.38 15.4 83 4 2 3 4 2 1 1  LBV 328 A 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.