PDBsum entry 2kfn Go to PDB code:  Pore analysis for: 2kfn calculated with MOLE 2.0 PDB id 2kfn 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 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 1.29 1.29 29.4 -0.39 -0.16 7.5 86 2 0 3 5 1 0 0   2 2.49 2.49 35.7 -1.88 -0.50 17.8 88 4 1 3 2 1 0 0   3 3.60 3.61 46.2 -1.84 -0.38 14.8 89 4 2 6 4 1 1 0   4 2.20 2.64 82.3 -2.13 -0.64 16.8 87 4 6 6 3 1 1 0  DA 1005 B US1 1006 B DG 1007 B 5 1.29 1.29 91.4 -1.70 -0.48 12.2 88 3 4 6 6 1 0 0  DA 1005 B US1 1006 B DG 1007 B 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.