PDBsum entry 5co0 Go to PDB code:  Pore analysis for: 5co0 calculated with MOLE 2.0 PDB id 5co0 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 1.38 1.38 36.7 -1.79 -0.68 16.9 85 3 1 2 0 1 0 0  DG 8 D DG 9 D DC 10 D DT 11 D DC 12 D 2 1.47 1.48 52.6 -1.94 -0.50 20.9 75 3 2 1 1 2 2 0  DT 2 D DT 3 D DA 4 D DC 5 D DC 6 D DG 7 D DG 8 D DG 9 D DC 10 D DT 11 D DC 12 D DG 13 E DC 14 E 3 1.45 1.46 60.0 -1.24 -0.46 13.9 83 4 1 2 2 1 1 0  DT 2 D DT 3 D DA 4 D DC 5 D DC 6 D DG 7 D DG 8 D 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.