PDBsum entry 1kf9 Go to PDB code:  Pore analysis for: 1kf9 calculated with MOLE 2.0 PDB id 1kf9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.88 4.01 25.8 -1.89 -0.50 25.7 80 4 4 2 1 2 2 0   2 1.87 2.19 29.1 -2.45 -0.91 31.1 89 2 6 2 0 0 0 0   3 2.87 4.04 30.6 -2.16 -0.28 28.7 79 4 6 1 2 2 1 0   4 2.28 2.95 38.7 -1.58 -0.48 15.2 89 2 4 8 4 1 0 0   5 2.61 2.87 58.0 -0.66 -0.18 13.8 79 6 4 5 6 4 4 0   6 2.59 2.86 58.8 -0.89 -0.07 15.3 77 5 6 4 6 4 3 0   7 2.59 2.87 62.5 -0.69 -0.12 16.9 82 9 5 3 8 2 2 0   8 3.08 4.89 34.0 -2.39 -0.46 25.9 79 2 5 2 4 2 2 0   9 1.30 1.60 27.2 -1.01 -0.22 16.4 70 4 1 1 2 3 1 1   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.