PDBsum entry 1al6 Go to PDB code:  Pore analysis for: 1al6 calculated with MOLE 2.0 PDB id 1al6 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 4 pores, coloured by radius 4 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 2.24 2.31 28.1 0.08 -0.10 14.4 81 3 1 0 5 0 1 0  HAX 700 A 2 1.61 2.74 31.0 -0.38 0.13 23.1 79 3 3 0 3 1 1 0   3 1.92 2.00 33.9 -0.03 -0.06 12.4 78 2 0 0 6 0 1 0  HAX 700 A 4 1.60 4.23 45.2 -0.72 -0.20 22.1 76 3 3 0 6 1 1 0   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.