PDBsum entry 1xf3 Go to PDB code:  Pore analysis for: 1xf3 calculated with MOLE 2.0 PDB id 1xf3 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 2.14 2.14 35.4 -1.61 -0.65 15.4 84 2 2 6 1 1 2 0   2 2.49 2.69 60.3 -1.88 -0.55 14.4 77 2 4 4 3 1 3 0   3 2.49 3.04 72.9 -1.81 -0.47 15.1 83 3 4 6 3 1 2 0   4 2.92 2.92 33.6 -1.34 -0.59 17.1 78 3 2 2 2 1 1 0   5 1.38 1.38 39.7 -0.77 -0.38 8.6 79 1 2 4 4 1 2 0   6 2.82 2.98 52.1 -2.09 -0.72 17.5 76 3 2 4 0 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.