PDBsum entry 1zet Go to PDB code:  Pore analysis for: 1zet calculated with MOLE 2.0 PDB id 1zet Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 0.84 1.62 68.0 1.44 0.39 8.7 71 4 0 0 10 0 1 2   2 1.85 1.92 75.3 -1.33 -0.19 18.4 87 5 1 6 3 1 2 2  DG 5 P DA 6 P DA 7 P DA 5 T DG 6 T DG 7 T DG 8 T BRU 9 T DC 10 T DC 11 T DC 17 T 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.