PDBsum entry 9k3p Go to PDB code:  Pore analysis for: 9k3p calculated with MOLE 2.0 PDB id 9k3p 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 1.45 1.55 33.5 -1.70 -0.61 21.1 91 5 5 5 2 0 0 1   2 1.52 1.52 41.7 -1.82 -0.53 18.3 85 5 4 6 2 2 0 1   3 1.64 3.43 88.6 -1.74 -0.53 18.9 89 8 3 6 4 2 0 0   4 1.44 1.29 101.4 -0.89 -0.07 17.4 80 8 2 4 7 3 0 0   5 1.52 2.55 168.1 -0.83 0.03 19.6 79 13 3 5 14 7 1 2   6 1.59 3.72 188.8 -1.06 0.00 20.6 83 13 3 8 16 5 1 2   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.