PDBsum entry 3ikl Go to PDB code:  Pore analysis for: 3ikl calculated with MOLE 2.0 PDB id 3ikl 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 1.42 3.53 103.8 -1.06 -0.23 18.6 78 8 7 4 6 1 5 0   2 1.32 1.53 104.3 -1.50 -0.41 21.3 82 10 8 7 7 1 2 0   3 1.30 1.50 141.5 -1.41 -0.37 19.4 82 12 6 8 5 2 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.