PDBsum entry 9k0x Go to PDB code:  Pore analysis for: 9k0x calculated with MOLE 2.0 PDB id 9k0x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.35 1.80 107.1 -1.81 -0.30 23.1 83 10 4 6 7 4 1 0   2 1.36 3.41 122.5 -1.40 -0.40 21.2 86 10 9 7 8 3 1 1   3 1.42 1.53 166.6 -1.61 -0.40 21.5 84 14 9 8 8 4 1 1   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.