PDBsum entry 1fko Go to PDB code:  Pore analysis for: 1fko calculated with MOLE 2.0 PDB id 1fko Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.30 1.33 35.0 1.14 0.54 13.4 71 3 1 0 8 1 1 0   2 1.26 1.55 49.6 -0.36 0.03 18.4 79 5 1 1 8 1 1 0   3 1.85 3.62 56.1 -1.41 -0.41 16.4 83 4 4 2 2 1 2 0   4 1.88 2.00 82.5 -1.69 -0.35 16.0 78 6 4 6 3 2 3 0   5 1.29 1.67 156.7 -1.58 -0.37 19.1 80 12 7 6 7 4 3 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.