PDBsum entry 5uqe Go to PDB code:  Pore analysis for: 5uqe calculated with MOLE 2.0 PDB id 5uqe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.79 3.10 27.2 -0.89 -0.13 15.0 84 5 0 5 4 2 0 0   2 1.57 1.70 51.9 -2.30 -0.51 28.8 86 7 4 5 3 2 0 0   3 1.63 2.11 53.4 -0.60 -0.21 13.6 87 3 1 4 5 2 0 0   4 1.33 1.87 77.0 -1.36 -0.06 24.2 79 11 4 3 3 4 0 0   5 1.30 1.39 259.5 -1.51 -0.35 21.5 83 32 13 17 16 2 4 0  04A 701 B 6 1.19 1.19 351.9 -1.70 -0.35 25.1 84 34 16 17 20 4 2 0  04A 701 B 7 1.17 1.20 365.7 -1.19 -0.18 21.5 83 35 12 19 27 8 2 0  04A 701 B 8 1.98 1.98 36.8 -1.60 -0.37 20.8 84 5 1 2 2 0 1 0   9 2.07 2.08 56.4 -1.38 -0.23 20.3 84 6 2 3 5 0 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.