PDBsum entry 2ih1 Go to PDB code:  Pore analysis for: 2ih1 calculated with MOLE 2.0 PDB id 2ih1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.56 1.66 27.1 -0.10 -0.45 6.3 100 1 0 3 4 0 0 0   2 1.56 1.66 32.0 -1.30 -0.57 9.4 82 1 2 1 2 0 2 0   3 2.30 3.62 33.4 -0.80 -0.43 6.7 86 1 2 2 4 0 3 0   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.