PDBsum entry 1awh Go to PDB code:  Pore analysis for: 1awh calculated with MOLE 2.0 PDB id 1awh 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 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 1.66 1.82 27.8 -1.41 -0.47 14.4 81 3 3 4 2 1 2 0   2 2.33 2.57 32.5 -1.50 -0.09 17.2 72 4 3 4 1 4 1 0  GR3 1 B 3 1.41 1.41 35.1 -1.24 -0.55 14.1 70 4 4 1 0 4 0 0  GR3 1 B 4 1.37 1.37 30.5 -1.35 -0.70 16.5 75 4 5 1 1 2 1 0  GR3 1 D 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.