PDBsum entry 1agw Go to PDB code:  Pore analysis for: 1agw calculated with MOLE 2.0 PDB id 1agw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.19 3.56 59.3 -1.71 -0.52 13.2 82 2 2 6 2 2 1 0   2 1.66 1.78 78.4 -2.17 -0.53 25.1 80 10 6 4 1 2 2 0   3 2.17 3.62 89.1 -2.02 -0.58 21.1 79 6 5 9 4 3 2 0   4 1.16 2.48 25.2 -0.42 0.35 16.8 79 3 1 0 3 2 1 0   5 1.16 2.20 26.0 -0.54 0.28 20.7 75 4 3 0 3 2 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.