PDBsum entry 1cf8 Go to PDB code:  Pore analysis for: 1cf8 calculated with MOLE 2.0 PDB id 1cf8 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 2.20 2.47 33.9 -1.45 -0.56 16.6 86 2 4 4 3 0 3 0   2 1.89 1.89 34.5 -0.96 -0.47 9.7 84 2 1 4 1 2 2 1   3 1.44 1.58 41.9 -1.01 -0.55 17.1 97 2 2 4 3 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.