PDBsum entry 4xnq Go to PDB code:  Pore analysis for: 4xnq calculated with MOLE 2.0 PDB id 4xnq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.21 1.28 67.3 -1.07 -0.21 10.7 82 3 3 8 4 4 1 0   2 1.21 1.36 85.3 -0.99 -0.37 14.0 88 4 3 8 2 3 1 0   3 2.78 2.78 34.3 -1.38 -0.61 17.5 83 3 1 1 2 0 2 0   4 2.59 2.59 41.8 -1.21 -0.48 15.1 77 3 3 0 3 0 3 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.