PDBsum entry 2xd3 Go to PDB code:  Pore analysis for: 2xd3 calculated with MOLE 2.0 PDB id 2xd3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 2.20 3.07 27.1 -2.01 -0.86 18.9 89 0 5 4 1 0 0 0  GLC 1 B GLC 5 B GLC 6 B GLC 7 B 2 2.95 3.50 46.4 -1.80 -0.63 21.6 86 2 5 7 2 1 0 0  GLC 1 B GLC 3 B GLC 4 B GLC 5 B GLC 6 B GLC 7 B 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.