PDBsum entry 2o6v Go to PDB code:  Pore analysis for: 2o6v calculated with MOLE 2.0 PDB id 2o6v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.16 1.50 26.6 -0.31 -0.29 12.1 77 2 2 0 3 1 0 0   2 1.35 1.35 26.9 -1.49 -0.53 20.6 79 4 2 1 2 0 0 0   3 1.64 2.01 38.8 -0.55 -0.27 7.7 73 3 3 1 3 2 1 0  SLZ 148 B 4 1.63 1.93 39.6 -0.47 -0.20 8.7 73 4 3 1 4 2 1 0  SLZ 148 B 5 1.66 1.92 50.4 -1.15 -0.36 9.8 77 3 4 6 3 3 1 0  SLZ 148 B 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.