PDBsum entry 3nk6 Go to PDB code:  Pore analysis for: 3nk6 calculated with MOLE 2.0 PDB id 3nk6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.36 1.56 30.2 -0.37 -0.27 11.8 93 2 1 3 5 0 0 0   2 1.17 1.16 33.6 -0.35 -0.42 9.8 96 1 2 5 4 0 0 0   3 1.14 1.98 51.7 -0.40 -0.13 18.8 86 4 3 0 9 0 0 0   4 1.16 1.34 62.0 -0.52 -0.42 14.7 88 3 4 4 9 0 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.