PDBsum entry 3cg0 Go to PDB code:  Pore analysis for: 3cg0 calculated with MOLE 2.0 PDB id 3cg0 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 2.91 3.56 25.1 -1.55 -0.29 26.0 78 5 5 1 4 0 1 0   2 1.34 1.90 28.4 -0.99 -0.40 13.1 90 2 3 5 2 0 1 1   3 1.34 1.90 45.7 -0.88 -0.22 18.2 86 5 5 4 5 0 2 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.