PDBsum entry 9kfj Go to PDB code:  Pore analysis for: 9kfj calculated with MOLE 2.0 PDB id 9kfj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 7 pores, coloured by radius 7 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 1.91 2.15 30.0 -1.02 -0.22 17.2 82 2 2 2 4 2 0 0   2 1.30 1.48 95.0 -1.76 -0.50 20.5 84 12 7 8 4 4 1 0   3 1.64 2.77 119.7 -2.08 -0.56 25.1 86 12 7 7 3 4 0 0   4 1.48 1.48 28.6 1.10 0.28 7.4 82 1 1 0 6 1 1 0   5 1.07 1.26 29.1 -0.02 0.55 9.8 70 4 0 3 4 6 1 0  IYF 701 C 6 2.04 3.63 38.2 -1.16 -0.43 14.9 84 6 2 5 3 2 2 2   7 1.42 1.43 63.5 -1.46 -0.44 18.7 86 5 4 3 5 0 0 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.