PDBsum entry 3ik6 Go to PDB code:  Pore analysis for: 3ik6 calculated with MOLE 2.0 PDB id 3ik6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 3.02 3.81 37.5 -1.67 -0.63 23.8 82 6 4 1 4 0 0 0   2 1.16 1.16 42.8 0.24 0.14 11.6 82 1 2 0 8 2 0 0   3 2.50 3.73 63.6 -1.89 -0.45 26.2 85 7 7 8 6 2 1 0   4 1.14 1.63 78.4 -1.95 -0.18 25.1 80 9 2 3 7 3 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.