PDBsum entry 7ut9 Go to PDB code:  Pore analysis for: 7ut9 calculated with MOLE 2.0 PDB id 7ut9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.16 1.78 27.9 0.00 -0.01 6.6 76 1 2 1 5 3 1 0   2 1.32 1.32 45.9 -2.12 -0.52 22.3 81 5 2 4 3 1 0 0   3 1.67 3.19 52.8 -2.95 -0.81 29.9 83 8 10 7 2 1 1 0   4 1.66 3.23 54.2 -2.89 -0.77 30.9 84 9 8 7 2 0 1 0   5 1.12 1.12 46.5 -1.97 -0.60 21.9 77 6 6 2 4 1 3 0  ATP 303 F 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.