PDBsum entry 2agq Go to PDB code:  Pore analysis for: 2agq calculated with MOLE 2.0 PDB id 2agq 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 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 1.85 1.85 45.8 -1.96 -0.46 22.1 70 6 1 0 0 2 0 0  DA 5 B DG 9 B DA 10 B DC 9 C DC 10 C DT 11 C DG 12 C DT 13 C 2 1.84 1.84 48.9 -1.51 -0.61 17.1 88 6 1 3 1 0 0 0  DG 9 B DA 10 B DT 12 B DA 6 C DG 7 C DT 8 C DC 9 C DC 10 C DT 11 C DG 12 C DT 13 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.