PDBsum entry 2whx Go to PDB code:  Pore analysis for: 2whx calculated with MOLE 2.0 PDB id 2whx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.21 2.66 80.9 -0.96 -0.36 16.1 85 5 5 2 4 1 3 1   2 1.11 3.00 101.9 -1.36 -0.37 20.8 80 8 7 2 6 1 6 2   3 1.44 3.18 40.4 -1.71 -0.37 20.0 81 6 3 3 2 0 2 0  ADP 1619 A 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.