PDBsum entry 5cno Go to PDB code:  Pore analysis for: 5cno calculated with MOLE 2.0 PDB id 5cno 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 6 pores, coloured by radius 6 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 2.27 2.35 31.2 -2.25 -0.59 30.5 83 7 4 2 1 0 0 1  ANP 1001 B 2 1.51 1.90 34.1 0.34 -0.05 10.4 79 3 4 1 6 0 0 1  ANP 1001 B 3 1.45 2.17 38.0 -0.18 -0.18 15.0 80 5 3 2 3 0 0 2  ANP 1001 B 4 1.41 1.59 46.2 -1.38 -0.48 22.4 81 6 5 2 5 1 0 1  ANP 1001 B MG 1002 B 5 1.46 2.19 49.1 -0.62 -0.10 18.9 72 6 5 1 5 1 0 2  ANP 1001 B 6 1.44 2.33 49.0 -1.17 -0.17 20.8 81 8 1 1 4 2 1 0  ANP 1001 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.