PDBsum entry 1zt2 Go to PDB code:  Pore analysis for: 1zt2 calculated with MOLE 2.0 PDB id 1zt2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 9 pores, coloured by radius 9 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 1.46 3.26 43.9 -1.82 -0.64 23.3 89 6 6 6 2 0 0 0  SO4 1007 A SO4 1000 C SO4 1002 C SO4 1006 C 2 1.99 2.14 46.6 -1.68 -0.68 21.2 89 5 7 7 2 0 0 0  SO4 1007 A SO4 1000 C SO4 1002 C SO4 1006 C 3 1.22 2.50 62.6 -2.47 -0.28 30.3 80 10 5 3 3 4 1 0  SO4 1001 C SO4 1002 C SO4 1004 C SO4 1008 C 4 1.21 2.54 77.7 -1.85 -0.22 25.0 79 9 6 5 6 5 1 0  SO4 1007 A SO4 1001 C SO4 1004 C SO4 1005 C SO4 1006 C 5 1.26 2.62 87.8 -2.81 -0.38 33.8 78 12 8 4 2 5 1 0  SO4 1000 A SO4 1001 A SO4 1005 A SO4 1009 A SO4 1012 A SO4 1002 C SO4 1014 C 6 1.24 2.64 91.7 -2.47 -0.46 27.5 83 12 9 7 3 4 1 0  SO4 1000 A SO4 1001 A SO4 1005 A SO4 1007 A SO4 1009 A SO4 1012 A SO4 1000 C SO4 1006 C 7 2.17 3.75 93.1 -2.24 -0.51 25.4 80 8 8 6 3 2 0 0  SO4 1001 A SO4 1004 A SO4 1007 A SO4 1012 A SO4 1006 C 8 1.56 3.32 110.1 -1.81 -0.42 21.1 82 10 12 8 8 1 1 0  SO4 1001 A SO4 1004 A SO4 1007 A SO4 1012 A SO4 1000 C SO4 1006 C 9 1.47 3.38 118.2 -2.03 -0.55 22.2 83 10 10 9 4 2 0 0  SO4 1001 A SO4 1004 A SO4 1007 A SO4 1012 A SO4 1000 C SO4 1006 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.