PDBsum entry 2h1h Go to PDB code:  Pore analysis for: 2h1h calculated with MOLE 2.0 PDB id 2h1h 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 5 pores, coloured by radius 5 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 1.67 1.85 63.5 -1.60 -0.62 15.3 90 6 2 6 3 1 0 0  AFH 400 B 2 1.67 1.85 71.8 -2.02 -0.65 24.1 87 6 6 5 4 0 2 0  AFH 400 A 3 1.83 2.57 74.8 -1.03 -0.42 15.2 87 9 2 5 4 2 1 0  AFH 400 B 4 2.39 2.45 90.6 -1.63 -0.45 24.3 82 11 5 2 4 1 2 0  AFH 400 B 5 1.67 1.96 105.4 -1.47 -0.55 21.6 88 6 7 4 4 1 0 0  AFH 400 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.