PDBsum entry 2hdu Go to PDB code:  Pore analysis for: 2hdu calculated with MOLE 2.0 PDB id 2hdu 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 1.18 1.39 34.4 -1.59 -0.47 9.2 81 4 0 6 5 0 2 0  F12 1002 B 2 1.28 1.51 38.4 -0.40 -0.15 6.9 77 3 0 3 6 1 4 0  F12 1002 B 3 1.15 2.45 157.7 -1.46 -0.34 15.0 75 9 3 9 7 2 7 0  F12 1002 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.