PDBsum entry 4xey Go to PDB code:  Pore analysis for: 4xey calculated with MOLE 2.0 PDB id 4xey Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 6 pores, coloured by radius 6 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 1.75 1.84 37.0 -1.31 -0.33 16.8 82 4 5 3 4 2 1 0   2 1.61 1.61 50.8 -1.25 -0.34 15.3 81 5 3 4 6 2 1 0   3 1.77 1.92 91.6 -0.94 -0.29 16.6 79 7 10 3 9 5 0 0  1N1 601 A 4 1.90 3.59 98.2 -1.03 -0.25 19.3 79 8 11 6 9 5 1 0  1N1 601 A 5 1.21 1.21 140.5 -1.62 -0.42 19.3 81 11 6 8 6 5 1 0   6 1.50 1.49 193.8 -1.41 -0.43 19.8 80 11 10 6 7 6 2 0  1N1 601 A 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.