PDBsum entry 1ikx Go to PDB code:  Pore analysis for: 1ikx calculated with MOLE 2.0 PDB id 1ikx 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 5 pores, coloured by radius 5 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 1.27 1.49 28.4 -0.98 -0.04 17.3 73 4 6 0 3 4 1 0   2 1.57 1.76 30.6 -0.87 -0.28 9.8 74 4 1 3 2 1 4 0   3 1.21 1.23 30.8 -1.53 -0.45 18.9 72 4 3 2 2 0 4 0   4 1.58 1.79 40.2 -0.63 -0.23 11.2 76 6 1 3 5 1 5 0   5 1.15 1.48 57.5 -0.90 -0.31 14.6 81 7 3 4 6 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.