PDBsum entry 4ai9 Go to PDB code:  Pore analysis for: 4ai9 calculated with MOLE 2.0 PDB id 4ai9 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 7 pores, coloured by radius 7 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 1.39 1.41 41.1 -1.45 -0.18 22.1 81 4 3 2 5 3 0 0   2 1.87 1.87 42.8 -2.56 -0.60 33.1 82 5 6 1 0 1 1 0   3 1.63 1.63 46.7 -1.56 -0.55 26.0 77 2 6 1 2 1 2 0  GOL 701 B 4 2.48 3.65 51.6 -2.16 -0.38 27.8 73 8 4 1 0 3 4 0   5 2.49 3.58 52.7 -2.41 -0.41 28.7 75 11 3 2 0 3 4 0   6 1.42 1.44 67.2 -1.79 -0.32 24.6 78 9 3 3 3 2 3 0   7 1.35 1.37 34.8 -1.85 -0.19 25.6 81 5 4 3 3 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.