PDBsum entry 2gnh Go to PDB code:  Pore analysis for: 2gnh calculated with MOLE 2.0 PDB id 2gnh 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 1.19 1.37 35.5 -1.69 -0.58 12.2 82 2 0 4 0 1 2 0   2 1.17 1.38 37.9 -1.96 -0.60 11.4 87 2 0 4 1 0 2 0   3 1.08 1.21 44.3 -1.56 -0.48 24.4 84 5 6 3 2 1 0 0  H52 501 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.