PDBsum entry 1ajq Go to PDB code:  Pore analysis for: 1ajq calculated with MOLE 2.0 PDB id 1ajq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.38 1.52 42.7 -1.35 -0.33 19.0 83 5 3 5 4 2 0 0   2 1.33 2.74 41.7 -0.77 -0.16 8.3 72 4 2 2 6 6 3 0   3 1.33 2.54 42.2 -0.71 0.01 9.7 67 4 3 1 5 6 4 0   4 1.35 2.60 29.7 -0.68 -0.21 7.7 62 1 2 1 3 4 3 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.