PDBsum entry 2al6 Go to PDB code:  Pore analysis for: 2al6 calculated with MOLE 2.0 PDB id 2al6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.83 1.95 43.0 -2.06 -0.50 20.8 81 4 5 3 3 0 1 1   2 2.92 4.30 48.9 -2.68 -0.78 17.0 83 4 3 7 0 0 2 0   3 2.53 4.70 49.8 -2.13 -0.54 25.2 80 4 4 5 3 1 1 1   4 2.07 2.23 50.2 -2.23 -0.54 25.6 82 4 4 8 2 1 2 0   5 1.84 1.95 57.9 -2.06 -0.49 20.2 82 6 7 6 4 0 2 0   6 1.35 2.00 59.1 -1.78 -0.47 21.9 78 5 5 4 3 2 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.