PDBsum entry 1xr6 Go to PDB code:  Pore analysis for: 1xr6 calculated with MOLE 2.0 PDB id 1xr6 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 1.30 1.45 30.9 -0.75 -0.43 8.9 81 2 2 2 3 1 2 0   2 4.16 4.95 31.7 -1.66 -0.31 22.2 81 6 2 2 1 2 1 0   3 3.59 3.61 31.9 -2.84 -0.45 33.6 84 6 4 1 0 1 0 0   4 2.97 3.43 32.2 -2.95 -0.44 34.9 81 6 5 1 0 1 1 0   5 2.95 3.43 50.7 -3.02 -0.49 33.6 83 6 5 4 0 1 1 0   6 2.96 3.44 57.0 -2.43 -0.36 30.9 79 9 6 2 1 2 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.