PDBsum entry 3lzi Go to PDB code:  Pore analysis for: 3lzi calculated with MOLE 2.0 PDB id 3lzi 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 2.71 2.71 28.0 -1.07 -0.45 9.9 77 3 1 3 0 2 0 0  DT 112 P DT 113 P DA 114 P DG 5 T 2 1.95 1.95 29.4 -1.89 -0.72 19.2 88 5 3 5 1 0 0 0  DT 112 P DT 113 P DT 1 T DC 2 T DA 3 T 3 1.94 1.94 30.4 -1.31 -0.11 26.8 84 4 3 1 4 1 0 0  DTP 904 A CA 908 A DT 113 P DA 114 P DOC 115 P 8 OG 4 T DG 5 T 4 1.15 2.49 30.6 -0.19 0.25 12.0 79 3 3 2 6 2 1 0   5 1.94 1.94 41.3 -1.78 -0.23 25.9 81 8 4 2 4 1 0 0  DTP 904 A CA 908 A 6 1.47 1.47 43.3 -1.13 -0.57 14.6 89 5 1 3 1 0 1 0  DG 103 P DC 104 P DC 108 P DT 109 P DA 11 T DG 12 T DT 13 T DC 15 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.