PDBsum entry 3vo3 Go to PDB code:  Pore analysis for: 3vo3 calculated with MOLE 2.0 PDB id 3vo3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 2.04 2.19 34.0 0.97 0.22 13.5 78 2 4 1 12 1 0 1  0KF 2001 A 2 1.29 2.29 46.2 -0.05 -0.09 12.8 77 5 2 0 7 2 0 1  0KF 2001 A 3 1.39 1.96 78.9 -0.42 -0.03 21.4 78 7 9 3 14 2 0 2  0KF 2001 A 4 1.26 2.32 80.1 0.35 0.15 14.4 74 6 8 2 14 3 0 2  0KF 2001 A 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.