PDBsum entry 4xr9 Go to PDB code:  Pore analysis for: 4xr9 calculated with MOLE 2.0 PDB id 4xr9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, 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 1.39 1.46 29.9 -1.30 -0.17 17.2 75 3 3 1 2 2 2 1   2 1.80 1.96 39.4 -1.33 -0.21 21.4 76 5 2 2 3 1 1 1   3 1.71 1.87 32.2 -0.55 0.04 18.7 78 3 2 2 6 2 0 1  NAD 501 A TMP 503 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.