PDBsum entry 1xhl Go to PDB code:  Pore analysis for: 1xhl calculated with MOLE 2.0 PDB id 1xhl 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 2 pores, coloured by radius 2 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 1.90 2.63 30.8 0.29 0.08 5.7 87 2 0 3 9 3 1 0  NDP 1278 A TNE 1279 A 2 2.22 2.28 47.8 -0.60 -0.11 7.7 83 1 0 2 5 1 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.