PDBsum entry 1a1l Go to PDB code:  Pore analysis for: 1a1l calculated with MOLE 2.0 PDB id 1a1l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.17 1.17 26.9 -1.51 -0.49 22.3 84 4 2 1 1 1 0 0  DT 5 B DG 6 B DG 7 B DC 9 B DC 11 B DT 51 C DG 52 C DT 53 C 2 1.32 1.33 26.1 -1.31 -0.44 21.6 82 4 1 0 2 1 0 0  DA 1 B DG 2 B DC 3 B 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.