PDBsum entry 1kk8 Go to PDB code:  Pore analysis for: 1kk8 calculated with MOLE 2.0 PDB id 1kk8 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 1.56 1.90 37.1 -0.94 -0.17 13.4 82 3 3 2 5 2 1 0   2 2.54 5.01 41.0 -1.31 -0.37 21.4 75 3 3 2 4 1 0 0   3 1.96 1.96 42.2 -1.64 -0.55 16.1 88 4 5 6 1 2 0 0  BEF 995 A ADP 996 A MG 997 A GOL 998 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.