PDBsum entry 1hnh Go to PDB code:  Pore analysis for: 1hnh calculated with MOLE 2.0 PDB id 1hnh 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 2.15 2.50 28.0 0.82 0.05 3.5 82 1 0 3 9 2 0 0  SCY 112 A MSE 207 A COA 350 A 2 1.40 1.41 32.4 0.89 0.36 6.0 82 2 1 3 9 3 1 0  MSE 207 A COA 350 A 3 1.40 1.41 32.5 1.05 0.22 6.2 82 1 1 2 13 1 1 0  SCY 112 A COA 350 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.