PDBsum entry 1xxf Go to PDB code:  Pore analysis for: 1xxf calculated with MOLE 2.0 PDB id 1xxf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.04 2.57 33.6 -1.95 -0.07 25.6 79 7 3 2 2 3 0 0   2 2.06 2.18 44.1 -2.02 -0.27 22.9 79 7 3 2 4 3 1 0   3 2.06 2.58 44.9 -2.15 -0.15 27.2 80 7 5 2 2 3 0 0   4 1.50 1.67 75.5 -1.45 -0.14 22.5 79 11 8 2 7 4 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.