PDBsum entry 3kex Go to PDB code:  Pore analysis for: 3kex calculated with MOLE 2.0 PDB id 3kex Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.69 2.06 75.1 -1.25 -0.46 18.0 80 5 2 4 7 0 2 0   2 1.67 2.02 103.8 -1.97 -0.61 19.0 83 6 2 7 4 1 1 0  ANP 2 B 3 1.68 2.28 106.8 -1.88 -0.57 18.1 81 6 2 6 4 1 2 0  ANP 2 B 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.