PDBsum entry 9k20 Go to PDB code:  Pore analysis for: 9k20 calculated with MOLE 2.0 PDB id 9k20 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.22 1.28 25.3 -1.07 -0.41 10.2 82 4 1 1 2 1 0 0   2 1.23 1.28 27.0 -1.05 -0.43 11.6 79 4 1 1 2 2 0 0   3 1.20 1.37 30.6 -1.34 -0.02 17.5 76 6 1 3 1 3 0 1   4 2.05 3.04 39.1 -1.22 -0.41 17.5 85 6 2 5 3 1 2 2   5 1.66 2.68 41.5 -1.44 -0.25 17.0 86 1 4 2 3 2 0 0   6 1.39 1.42 42.9 -1.34 -0.41 11.9 86 5 1 6 2 4 0 0   7 1.23 1.40 47.3 -0.73 -0.21 11.6 82 5 1 6 3 2 2 3   8 1.39 1.42 78.7 -1.23 -0.29 10.9 88 5 4 10 5 5 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.