PDBsum entry 2cuy Go to PDB code:  Pore analysis for: 2cuy calculated with MOLE 2.0 PDB id 2cuy 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 1.28 1.36 54.0 -0.67 -0.39 11.8 82 6 4 6 8 0 1 0   2 1.27 1.35 60.6 -0.62 -0.34 11.8 80 4 5 7 9 1 1 0   3 1.65 1.69 62.2 -0.83 -0.34 11.0 83 7 4 7 7 1 1 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.