PDBsum entry 8kig Go to PDB code:  Pore analysis for: 8kig calculated with MOLE 2.0 PDB id 8kig Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.11 1.11 26.6 -1.04 -0.19 22.7 82 3 3 2 2 1 0 0  4J2 4 L 2 1.32 1.32 27.3 0.88 0.35 5.0 80 1 0 0 7 1 0 1   3 1.12 1.79 42.1 0.69 0.71 9.9 71 3 1 2 8 5 1 0  4J2 4 L 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.