PDBsum entry 1vz3 Go to PDB code:  Pore analysis for: 1vz3 calculated with MOLE 2.0 PDB id 1vz3 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 1.43 1.48 67.1 -1.00 -0.25 17.5 74 8 5 2 4 5 0 2   2 1.25 1.34 69.2 -1.22 -0.37 17.1 78 6 6 4 6 5 0 1   3 1.42 1.48 77.4 -1.08 -0.24 20.8 81 9 5 2 9 2 0 2   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.