PDBsum entry 2nqr Go to PDB code:  Pore analysis for: 2nqr calculated with MOLE 2.0 PDB id 2nqr 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 2.09 2.10 38.2 -0.73 -0.10 13.7 92 5 0 4 3 0 2 0   2 1.64 2.16 38.5 0.94 0.10 1.6 90 0 0 3 7 1 2 0   3 1.68 1.93 41.1 -1.35 -0.19 15.0 93 5 0 6 5 1 2 0   4 2.10 2.12 42.4 -0.18 -0.14 4.8 83 2 1 4 4 1 4 0   5 1.87 1.86 88.2 0.19 -0.22 2.4 86 1 0 7 14 2 6 0  GOL 912 A GOL 914 A GOL 909 B GOL 916 B 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.