PDBsum entry 1cb6 Go to PDB code:  Pore analysis for: 1cb6 calculated with MOLE 2.0 PDB id 1cb6 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 2 pores, coloured by radius 2 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 1.68 2.20 30.2 -1.62 -0.50 17.1 91 5 4 4 2 0 4 0   2 1.56 1.74 50.7 -1.90 -0.46 22.8 84 10 5 3 3 1 5 1   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.