PDBsum entry 1vz5 Go to PDB code:  Pore analysis for: 1vz5 calculated with MOLE 2.0 PDB id 1vz5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 3.69 3.90 26.0 -0.90 -0.34 17.9 89 3 2 4 1 0 0 0   2 3.49 3.62 28.1 -0.50 -0.16 7.5 86 4 0 5 4 4 0 0   3 3.54 3.82 29.4 -0.56 -0.17 8.1 86 4 0 5 5 4 0 0   4 2.69 4.10 31.2 -0.22 -0.20 6.4 85 3 0 6 6 3 0 0   5 2.82 4.31 38.5 -0.39 -0.13 9.1 83 6 0 5 6 3 0 0   6 2.79 3.82 48.4 -0.22 -0.18 8.7 83 6 1 6 7 3 0 0   7 2.92 4.28 52.8 -0.47 -0.22 10.6 83 6 2 6 5 4 0 0   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.