PDBsum entry 9k3h Go to PDB code:  Pore analysis for: 9k3h calculated with MOLE 2.0 PDB id 9k3h 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 1.44 1.50 27.4 2.13 0.59 1.5 79 1 0 1 10 2 0 0   2 3.64 3.81 32.7 -1.97 -0.43 22.1 87 4 3 5 2 1 0 0   3 1.46 1.46 36.9 -1.74 -0.53 23.0 79 4 2 1 2 1 0 1   4 1.27 1.92 59.5 -0.99 -0.08 19.1 83 8 3 2 4 2 0 0   5 1.46 1.46 79.2 -2.01 -0.42 25.1 85 10 1 3 5 1 0 1   6 1.27 2.70 30.3 0.92 0.37 12.0 77 3 1 1 6 2 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.