PDBsum entry 4xuu Go to PDB code:  Pore analysis for: 4xuu calculated with MOLE 2.0 PDB id 4xuu 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 2.48 4.18 34.1 -3.49 -0.98 42.9 80 3 9 4 0 0 1 0   2 3.62 4.25 64.8 -1.69 -0.50 20.1 80 3 6 4 2 0 3 0   3 1.37 1.46 66.4 -3.08 -0.91 37.0 79 6 16 4 0 0 1 0   4 1.32 1.55 76.5 -1.20 -0.29 20.0 82 4 4 2 7 2 1 0  MSE 16 D 5 2.52 3.76 114.2 -2.89 -0.83 32.0 78 8 14 6 0 1 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.