PDBsum entry 9kfi Go to PDB code:  Pore analysis for: 9kfi calculated with MOLE 2.0 PDB id 9kfi 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 3.79 4.22 30.1 -1.52 -0.57 20.7 84 3 5 4 1 2 0 0   2 1.44 1.48 35.2 -1.41 -0.48 9.0 89 4 1 5 2 1 2 0   3 2.38 2.55 36.8 -1.60 -0.56 22.9 78 4 5 1 3 2 0 0   4 3.07 3.06 37.9 -2.21 -0.46 30.2 77 5 5 1 1 2 0 0   5 1.59 1.59 40.4 -1.80 -0.44 14.8 91 5 0 5 1 2 0 0   6 2.26 2.28 41.0 -1.34 -0.43 16.9 82 6 2 5 3 2 1 3   7 2.41 2.59 45.3 -1.55 -0.50 22.1 83 7 4 2 3 1 0 0   8 2.38 2.56 54.3 -1.26 -0.55 17.1 87 6 3 5 4 1 1 0   9 2.39 2.55 72.8 -1.50 -0.57 14.2 88 7 6 9 4 1 2 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.