PDBsum entry 2xr1 Go to PDB code:  Pore analysis for: 2xr1 calculated with MOLE 2.0 PDB id 2xr1 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 1.56 1.74 27.3 -0.94 -0.11 26.8 86 6 3 0 3 0 0 0   2 1.38 2.78 31.3 -1.28 -0.33 23.7 88 3 4 3 3 0 2 0   3 1.16 1.17 46.6 0.52 0.51 12.2 87 3 2 2 7 2 1 0   4 1.44 2.33 52.8 -2.17 -0.55 22.6 76 4 3 1 1 1 2 0   5 1.24 1.24 58.8 -0.50 -0.13 18.0 82 6 7 1 7 3 1 0   6 1.33 1.59 74.7 -1.02 -0.33 14.9 73 2 4 2 3 2 2 0   7 1.26 1.25 76.0 -0.92 -0.15 18.4 78 8 6 2 7 6 1 0   8 1.40 1.44 131.1 -1.27 -0.15 12.3 80 8 7 8 2 8 4 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.