PDBsum entry 7ut8 Go to PDB code:  Pore analysis for: 7ut8 calculated with MOLE 2.0 PDB id 7ut8 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 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 2.12 2.12 36.3 -2.58 -0.45 29.9 72 8 4 1 0 3 2 0   2 1.88 4.06 112.1 -2.76 -0.76 26.7 84 13 12 11 4 1 1 0   3 1.42 1.61 27.7 -1.71 -0.60 14.8 94 3 1 4 1 0 0 0   4 1.41 1.41 29.9 -2.23 -0.42 24.5 85 2 1 5 1 1 0 0   5 1.35 1.45 41.9 -1.01 -0.14 19.7 82 5 4 1 6 1 0 0  ATP 302 F 6 1.58 1.97 53.8 -1.76 -0.43 17.2 90 6 3 7 5 1 0 0  ATP 302 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.