PDBsum entry 2xhl Go to PDB code:  Pore analysis for: 2xhl calculated with MOLE 2.0 PDB id 2xhl 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 1.31 1.66 46.8 -1.43 -0.37 15.4 84 2 7 9 3 4 0 0   2 1.54 1.72 47.6 -1.29 -0.12 12.3 79 4 1 8 6 3 2 0   3 1.54 1.68 84.1 -1.23 -0.27 17.4 81 4 10 6 8 5 1 0   4 1.20 1.31 102.6 -2.00 -0.41 16.1 88 3 7 14 6 5 2 0   5 1.22 1.30 116.2 -1.51 -0.47 14.2 84 2 13 12 7 6 2 0   6 1.62 3.47 153.8 -1.37 -0.26 15.3 87 4 6 12 6 4 0 0   7 1.64 1.81 180.7 -1.34 -0.39 16.6 87 4 12 11 8 5 0 0   8 1.21 1.30 201.0 -1.46 -0.36 18.6 87 4 10 12 10 4 2 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.