PDBsum entry 1lk3 Go to PDB code:  Pore analysis for: 1lk3 calculated with MOLE 2.0 PDB id 1lk3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 2.49 3.93 27.7 -0.86 -0.42 13.1 86 2 2 4 2 1 2 0   2 3.59 4.10 32.8 -2.16 -0.61 18.9 89 2 3 2 1 1 0 0   3 2.01 2.13 40.5 -0.98 -0.53 9.8 87 3 2 4 4 0 2 0   4 2.01 2.13 46.5 -1.89 -0.49 18.8 82 6 4 3 3 0 2 0   5 2.00 2.13 49.6 -1.38 -0.34 15.2 81 3 4 4 5 1 2 0   6 1.89 2.41 59.8 -1.08 -0.62 9.7 91 2 2 8 3 0 3 0   7 2.45 3.84 66.6 -1.03 -0.30 13.8 84 3 3 6 5 2 3 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.