PDBsum entry 5o2l Go to PDB code:  Pore analysis for: 5o2l calculated with MOLE 2.0 PDB id 5o2l 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 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 1.54 2.70 44.0 -0.73 -0.08 18.2 76 4 4 3 5 2 1 0  ADP 801 A GOL 806 A 2 1.71 1.96 49.5 -1.30 -0.47 17.0 85 5 5 6 5 2 0 0  ADP 801 A MG 802 A BEF 803 A 3 2.02 2.15 85.8 -1.49 -0.45 22.7 81 8 7 3 6 1 1 0   4 2.88 3.17 95.9 -0.82 -0.27 14.8 85 4 9 7 9 3 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.