PDBsum entry 4xoi Go to PDB code:  Pore analysis for: 4xoi calculated with MOLE 2.0 PDB id 4xoi 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 5 pores, coloured by radius 5 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 2.11 2.85 26.8 -2.11 -0.56 30.2 82 4 6 2 2 1 1 0   2 1.73 1.90 39.6 -2.48 -0.88 25.4 89 2 5 6 0 0 1 0   3 1.87 2.30 55.2 -0.65 -0.47 10.5 85 2 3 3 5 0 2 0   4 1.86 2.34 57.9 -2.00 -0.66 20.5 84 4 8 4 3 0 1 0   5 1.74 2.36 59.1 -1.98 -0.67 22.5 87 2 7 7 3 0 1 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.