PDBsum entry 2hhu Go to PDB code:  Pore analysis for: 2hhu calculated with MOLE 2.0 PDB id 2hhu 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 2 pores, coloured by radius 2 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 1.04 2.14 30.6 -1.42 -0.37 21.1 78 1 3 3 3 1 0 0  MG 920 A DC 27 B DC 29 B 2 1.82 1.82 73.3 -1.08 -0.41 13.2 73 2 5 3 1 3 0 0  MG 920 A DC 20 B DG 21 B DA 22 B DT 23 B DC 29 B DC 5 C 6OG 6 C DG 7 C DG 8 C DC 9 C DT 10 C DG 11 C GLC 1 D 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.