PDBsum entry 9k3f Go to PDB code:  Pore analysis for: 9k3f calculated with MOLE 2.0 PDB id 9k3f 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 6 pores, coloured by radius 6 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 2.76 4.34 50.7 -2.29 -0.71 28.4 82 5 7 3 1 1 0 1   2 1.78 1.84 76.4 -1.59 -0.24 18.8 84 7 3 9 6 3 1 1   3 2.38 2.52 151.1 -1.84 -0.37 20.8 82 13 7 11 6 5 1 1   4 1.36 1.43 213.1 -0.83 -0.34 17.8 82 8 7 6 8 3 0 1   5 1.26 2.47 295.4 -0.92 -0.12 18.3 82 13 7 8 15 4 2 1   6 1.17 1.93 26.3 2.41 0.75 5.5 70 1 1 0 8 3 0 3   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.