PDBsum entry 1xf5 Go to PDB code:  Pore analysis for: 1xf5 calculated with MOLE 2.0 PDB id 1xf5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.44 2.44 25.2 -1.13 -0.50 22.6 86 3 3 2 3 1 0 0   2 3.83 3.82 26.1 -0.72 -0.72 6.2 90 0 2 3 1 0 2 0   3 1.14 1.14 33.3 -0.91 -0.57 8.0 72 1 2 0 2 1 5 0   4 2.44 2.44 35.5 -1.32 -0.56 23.3 87 4 4 3 3 1 0 0   5 1.14 1.13 48.9 -0.88 -0.57 12.0 78 3 4 1 4 1 6 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.