PDBsum entry 1xed Go to PDB code:  Pore analysis for: 1xed calculated with MOLE 2.0 PDB id 1xed Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, 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 1.30 1.91 35.1 -1.02 -0.67 5.2 93 1 2 6 1 1 1 0   2 1.34 1.89 35.3 -0.97 -0.67 5.5 92 1 1 5 1 1 1 0   3 1.32 2.43 64.5 -1.71 -0.70 25.3 80 2 10 3 3 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.