PDBsum entry 1xf9 Go to PDB code:  Pore analysis for: 1xf9 calculated with MOLE 2.0 PDB id 1xf9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.31 3.93 28.2 1.69 0.83 7.9 81 2 2 2 8 2 0 0   2 1.54 1.55 40.5 -0.82 -0.35 8.6 73 2 3 2 3 2 2 0  ATP 2 B 3 1.18 1.30 42.3 0.02 -0.24 7.9 73 1 4 3 4 4 0 1  ATP 1 A 4 1.19 1.29 42.8 -0.04 -0.21 7.5 76 2 4 3 3 3 0 1   5 1.31 3.92 65.3 -0.15 0.23 17.4 84 6 2 8 13 2 0 0   6 1.39 4.17 26.2 1.81 0.83 8.7 82 1 2 2 8 2 0 0   7 1.50 1.96 28.1 -2.22 -0.16 25.3 75 5 1 2 1 2 0 0   8 1.40 4.11 64.5 -0.26 0.32 17.8 79 6 2 4 9 4 0 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.