PDBsum entry 4uqk Go to PDB code:  Pore analysis for: 4uqk calculated with MOLE 2.0 PDB id 4uqk 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 1.32 1.59 34.4 -0.93 -0.45 11.1 94 1 2 4 4 0 0 0   2 1.51 1.51 98.1 -1.57 -0.36 15.4 83 2 2 5 3 1 1 0   3 1.51 1.51 98.1 -1.57 -0.36 15.4 83 2 2 5 3 1 1 0   4 1.21 1.18 145.7 -0.52 -0.19 16.3 84 10 12 2 18 5 2 0   5 1.23 1.39 73.3 -1.49 -0.33 16.9 79 6 4 4 3 3 0 0   6 2.25 2.33 132.5 -1.20 -0.32 17.1 83 9 7 8 8 3 0 0   7 1.23 1.40 134.4 -1.37 -0.35 17.4 80 10 5 8 6 4 0 0   8 1.18 1.20 63.4 -1.07 -0.35 13.0 76 4 4 5 4 5 0 0   9 1.25 1.39 121.1 -2.28 -0.54 24.4 80 9 7 7 3 4 0 0   10 1.62 1.62 139.7 -1.63 -0.45 21.1 83 10 10 9 7 4 0 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.