PDBsum entry 9ee8 Go to PDB code:  Pore analysis for: 9ee8 calculated with MOLE 2.0 PDB id 9ee8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.36 1.81 25.3 -1.85 -0.56 22.5 88 3 2 3 2 0 0 0   2 2.83 2.84 26.3 -0.60 -0.42 8.2 90 2 0 3 4 0 0 0   3 3.46 3.82 29.6 -1.91 -0.57 15.9 82 4 3 5 1 2 0 0   4 1.35 1.72 34.6 -0.77 -0.42 12.7 88 2 2 3 5 0 0 0   5 1.25 1.57 52.8 -1.54 -0.36 27.2 82 8 4 1 4 0 0 0   6 1.27 1.36 64.3 -1.18 -0.36 12.3 84 5 3 9 6 2 1 3   7 1.25 1.65 98.7 -1.56 -0.52 18.6 88 9 4 12 7 1 2 2   8 1.31 1.64 101.8 -1.93 -0.54 18.7 88 8 4 11 3 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.