PDBsum entry 4u72 Go to PDB code:  Pore analysis for: 4u72 calculated with MOLE 2.0 PDB id 4u72 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.26 1.30 29.7 -2.40 -0.68 18.6 85 4 2 8 0 0 0 2   2 2.37 3.30 30.2 -1.36 -0.37 15.7 70 4 1 3 1 3 1 0   3 2.30 2.47 32.2 -1.62 -0.61 19.0 75 3 3 3 1 2 1 0   4 2.59 2.71 36.1 -2.98 -0.43 34.5 80 6 3 3 1 2 0 0   5 1.26 1.29 36.4 -1.87 -0.45 21.1 87 4 4 7 1 0 1 2   6 1.24 1.40 41.3 -1.67 -0.39 17.8 79 5 2 7 1 3 0 2   7 2.04 2.72 46.5 -2.93 -0.75 27.8 84 5 6 6 1 0 1 1   8 2.05 2.36 52.5 -2.52 -0.57 25.1 80 7 6 5 2 1 1 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.