PDBsum entry 3qhr Go to PDB code:  Pore analysis for: 3qhr calculated with MOLE 2.0 PDB id 3qhr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 6 pores, coloured by radius 6 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 1.15 2.98 42.2 -1.85 -0.49 19.3 78 5 5 3 4 2 1 1   2 1.09 1.78 43.4 -1.71 -0.43 19.2 75 5 5 3 4 2 1 2   3 1.40 1.65 62.3 -1.24 -0.30 8.7 85 5 0 8 3 3 1 2   4 1.17 1.64 74.1 -1.32 -0.45 13.6 84 5 6 7 7 2 3 1   5 1.27 2.84 169.5 -2.26 -0.37 30.4 84 12 6 2 7 2 0 0  TPO 160 C 6 1.44 2.16 43.9 -0.96 -0.23 16.1 83 6 5 3 4 1 1 0  ADP 297 A MG 298 A MG 299 A 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.