PDBsum entry 2cb0 Go to PDB code:  Pore analysis for: 2cb0 calculated with MOLE 2.0 PDB id 2cb0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.22 1.63 42.5 -1.14 -0.34 13.0 78 8 1 0 4 1 3 0  MSE 51 A MSE 55 A 2 1.16 1.63 42.5 -1.07 -0.32 14.7 78 7 2 0 4 1 3 0  MSE 51 B MSE 55 B 3 1.29 1.60 45.1 -0.95 -0.22 15.6 72 5 3 0 6 2 4 0  MSE 51 A MSE 55 A MSE 51 B MSE 55 B 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.