PDBsum entry 1bhc Go to PDB code:  Pore analysis for: 1bhc calculated with MOLE 2.0 PDB id 1bhc 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 4.06 5.59 46.2 -1.62 0.01 31.6 86 20 0 0 10 0 0 0  SCN 60 F SCN 60 I 2 1.54 1.79 39.8 0.26 0.06 6.2 77 3 0 2 6 1 0 1  SCN 59 B 3 1.78 1.78 34.7 -1.91 -0.55 19.6 79 4 0 1 2 0 0 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.