PDBsum entry 3ukt Go to PDB code:  Pore analysis for: 3ukt calculated with MOLE 2.0 PDB id 3ukt 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 1.72 2.14 32.0 -1.46 -0.31 23.1 82 4 2 3 3 2 0 1   2 1.62 1.62 35.0 0.54 0.14 12.6 77 3 2 2 9 0 0 0   3 1.42 3.18 42.7 0.92 0.33 12.3 72 3 3 2 11 1 1 0   4 1.90 2.71 50.9 -2.03 -0.53 29.3 86 8 6 1 3 1 0 0   5 1.71 1.73 103.5 -2.05 -0.52 28.6 84 13 9 5 4 1 0 1   6 1.63 2.38 116.7 -1.26 -0.30 23.4 84 14 6 6 9 1 0 1   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.