PDBsum entry 2nq2 Go to PDB code:  Pore analysis for: 2nq2 calculated with MOLE 2.0 PDB id 2nq2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.44 1.67 34.1 -1.40 -0.45 17.3 79 4 2 2 3 2 1 0   2 1.80 1.86 76.8 -1.26 -0.20 17.0 85 5 2 4 7 3 1 0   3 1.15 1.26 111.6 -1.63 -0.31 18.7 84 9 7 10 5 4 1 0   4 1.72 1.72 49.7 2.14 0.52 1.3 87 0 0 3 11 1 0 0   5 1.86 2.03 59.3 0.05 -0.47 5.8 91 2 2 3 6 0 0 0   6 1.30 1.29 35.9 -1.67 -0.60 23.4 86 3 2 1 3 2 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.