PDBsum entry 1kn4 Go to PDB code:  Pore analysis for: 1kn4 calculated with MOLE 2.0 PDB id 1kn4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 2.70 2.70 39.3 -0.82 -0.49 11.3 82 1 2 4 3 1 2 0   2 1.57 2.50 56.7 -0.70 -0.47 8.1 74 0 2 2 4 1 4 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.