PDBsum entry 2ghi Go to PDB code:  Pore analysis for: 2ghi calculated with MOLE 2.0 PDB id 2ghi 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 1.18 1.27 35.4 -1.64 -0.68 19.4 84 5 4 4 0 2 0 0  SO4 2011 B 2 1.59 2.78 43.9 -0.58 -0.32 9.6 84 3 1 5 3 2 0 0   3 1.30 1.30 68.5 -1.57 -0.57 19.1 86 5 5 8 2 3 1 0  SO4 2011 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.