PDBsum entry 1vz8 Go to PDB code:  Pore analysis for: 1vz8 calculated with MOLE 2.0 PDB id 1vz8 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 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 1.63 1.64 51.0 -1.29 -0.44 17.9 77 2 5 2 5 2 2 0   2 2.23 2.58 60.7 -1.28 -0.34 24.2 82 7 5 0 8 1 1 1   3 2.24 2.52 67.8 -1.42 -0.47 21.3 79 10 5 1 5 1 3 1  MSE 147 D 4 1.20 1.20 68.2 -0.93 -0.48 15.4 90 8 8 3 5 2 0 0  MSE 174 C SO4 1394 C MSE 308 D 5 1.16 1.16 77.6 -1.21 -0.58 17.7 90 7 11 3 4 1 1 0  MSE 174 C SO4 1394 C MSE 308 D 6 1.21 1.60 145.1 -1.65 -0.39 27.6 84 19 16 0 14 1 2 0  MSE 106 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.