PDBsum entry 4u0q Go to PDB code:  Pore analysis for: 4u0q calculated with MOLE 2.0 PDB id 4u0q 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 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 1.37 3.33 39.1 -2.72 -0.46 32.3 78 5 4 2 2 3 0 0   2 1.38 1.45 51.1 -1.28 -0.69 11.5 94 3 3 6 1 0 0 0   3 3.26 3.57 70.0 -1.87 -0.39 21.6 81 8 5 5 3 2 1 0   4 1.94 2.16 98.9 -1.85 -0.48 17.3 85 7 6 8 3 2 1 0   5 1.96 2.16 132.7 -1.50 -0.27 15.3 81 7 4 8 4 4 1 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.