PDBsum entry 3in5 Go to PDB code:  Pore analysis for: 3in5 calculated with MOLE 2.0 PDB id 3in5 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 3 pores, coloured by radius 3 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 1.20 1.71 30.4 -1.73 -0.43 19.8 82 3 3 5 3 0 0 0  DC 11 U 2 1.84 2.76 49.0 -1.50 -0.45 25.5 79 6 5 1 4 1 1 0  ATP 2 B DT 12 Q DOC 13 Q DG 6 U DA 7 U DG 8 U 3 1.83 2.77 49.5 -1.55 -0.50 22.5 87 4 2 3 3 1 1 0  ATP 2 B DT 12 Q DOC 13 Q DG 6 U DG 8 U DT 9 U DC 10 U DC 11 U 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.