PDBsum entry 2aao Go to PDB code:  Pore analysis for: 2aao calculated with MOLE 2.0 PDB id 2aao 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 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 1.12 1.40 32.1 2.13 0.64 5.5 74 1 1 0 10 1 0 0   2 1.26 1.25 36.7 1.62 0.46 5.1 75 2 0 1 8 3 0 0  MSE 32 A MSE 35 A MSE 69 A 3 1.20 1.26 40.0 0.33 -0.07 10.8 76 3 2 0 6 2 0 0  MSE 32 A MSE 35 A 4 1.56 1.97 64.6 -1.07 -0.26 20.6 82 6 4 1 4 2 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.