PDBsum entry 1ovz Go to PDB code:  Pore analysis for: 1ovz calculated with MOLE 2.0 PDB id 1ovz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.79 1.83 34.7 0.87 0.06 6.2 77 1 1 2 7 2 0 0   2 1.77 1.94 41.7 -0.49 0.03 9.2 75 2 2 6 4 4 1 0   3 2.33 2.53 43.3 -2.35 -0.79 16.7 92 2 3 9 0 1 1 0  NAG 1 C NAG 2 C 4 1.77 1.94 55.3 -0.71 -0.12 13.9 78 2 3 6 8 5 2 0   5 2.04 3.16 60.1 -0.42 -0.21 10.0 83 2 1 8 5 3 1 0  NAG 1 C NAG 2 C 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.