PDBsum entry 3nq2 Go to PDB code:  Pore analysis for: 3nq2 calculated with MOLE 2.0 PDB id 3nq2 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 3 pores, coloured by radius 3 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 3.04 4.25 25.3 -2.72 -0.73 32.4 81 3 6 0 0 0 2 0   2 2.28 2.28 47.9 -2.42 -0.65 25.5 84 7 3 3 1 2 1 0   3 2.28 2.28 61.3 -2.58 -0.64 28.5 83 8 5 3 1 2 2 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.