PDBsum entry 1fak Go to PDB code:  Pore analysis for: 1fak calculated with MOLE 2.0 PDB id 1fak 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 1.64 1.64 27.5 -1.29 -0.52 19.6 81 3 3 1 2 3 0 0   2 1.00 2.20 38.3 -1.37 -0.26 16.5 78 4 4 4 1 4 1 0   3 1.74 1.80 41.4 -1.39 -0.30 17.4 75 5 6 4 5 2 1 0   4 1.42 3.52 43.8 -1.25 0.16 16.5 69 3 4 1 1 5 1 1   5 1.78 3.49 67.8 -2.07 -0.55 23.4 80 4 6 8 2 2 0 1  GLC 600 L 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.