PDBsum entry 1eu1 Go to PDB code:  Pore analysis for: 1eu1 calculated with MOLE 2.0 PDB id 1eu1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 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 1.84 2.35 30.9 -1.76 -0.35 19.1 82 6 3 5 1 4 0 0  MGD 1002 A 2 1.43 1.44 38.9 -1.08 -0.17 16.8 78 5 2 2 4 4 1 0  MGD 1002 A 3 1.16 1.17 33.6 -1.13 -0.36 8.9 81 2 1 2 2 1 2 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.