PDBsum entry 1vzt Go to PDB code:  Pore analysis for: 1vzt calculated with MOLE 2.0 PDB id 1vzt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.41 1.86 27.9 0.25 0.12 10.0 82 2 3 1 4 2 1 0  UDP 1370 A 2 1.74 2.22 30.4 -1.47 0.27 16.4 70 4 3 3 1 6 0 0  UDP 1370 A TRS 1371 A 3 1.46 1.65 39.1 -1.35 0.16 20.8 75 7 5 2 4 6 0 0  UDP 1370 A TRS 1371 A 4 1.83 2.30 48.0 -1.63 0.44 18.6 71 4 2 3 3 6 0 0  UDP 2370 B TRS 2371 B 5 1.40 1.81 49.2 -0.19 0.07 17.5 81 7 3 0 7 3 0 0  UDP 2370 B 6 1.51 1.84 52.5 -0.71 0.52 15.8 76 7 2 4 6 7 0 0  UDP 2370 B TRS 2371 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.