PDBsum entry 1xec Go to PDB code:  Pore analysis for: 1xec calculated with MOLE 2.0 PDB id 1xec 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 1.48 4.43 44.0 -0.59 0.20 17.1 90 4 3 6 8 1 0 0   2 1.43 1.42 69.7 -1.08 -0.14 19.0 84 6 5 8 9 4 0 1   3 1.41 1.41 70.7 -0.92 -0.10 24.6 83 8 4 3 10 2 0 1   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.