PDBsum entry 1hb2 Go to PDB code:  Pore analysis for: 1hb2 calculated with MOLE 2.0 PDB id 1hb2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.75 2.53 33.7 1.42 0.64 5.7 79 4 0 2 8 4 0 0  SCV 1332 A 2 2.26 3.58 45.6 -1.47 -0.19 23.7 83 2 1 1 4 0 2 0   3 1.48 1.68 51.8 0.85 0.24 8.4 79 4 2 1 10 4 2 0  SCV 1332 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.