PDBsum entry 3ikp Go to PDB code:  Pore analysis for: 3ikp calculated with MOLE 2.0 PDB id 3ikp 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 1.74 1.89 47.7 -0.37 -0.27 11.5 73 4 1 4 4 2 0 0   2 2.07 2.17 50.6 -0.46 -0.38 8.4 80 4 1 6 5 2 0 0   3 2.06 2.79 71.2 -0.44 -0.31 9.8 79 5 2 9 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.