PDBsum entry 4uij Go to PDB code:  Pore analysis for: 4uij calculated with MOLE 2.0 PDB id 4uij 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 10 pores, coloured by radius 10 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 1.87 3.26 35.2 -2.69 -0.73 27.2 86 4 5 5 1 0 2 0   2 1.93 1.93 37.4 -2.19 -0.97 26.8 85 1 7 6 0 0 2 0   3 1.54 1.75 40.7 -1.71 -0.32 16.1 78 6 1 5 3 3 1 0   4 1.53 1.75 42.8 -1.93 -0.49 18.6 80 5 3 5 2 3 1 0   5 1.55 2.87 45.5 -2.32 -0.70 21.8 86 6 4 6 1 0 2 0   6 1.87 3.26 50.7 -2.38 -0.73 25.5 86 5 7 5 1 0 4 0   7 1.54 1.75 51.4 -1.67 -0.52 17.4 80 6 4 5 4 3 1 0   8 1.47 1.50 63.6 -1.97 -0.57 20.4 83 6 6 5 3 3 2 0   9 1.60 3.11 64.1 -2.26 -0.72 23.4 88 7 7 7 2 0 2 0   10 1.50 1.54 76.3 -2.40 -0.72 24.4 89 7 9 7 1 0 3 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.