PDBsum entry 4xrg Go to PDB code:  Pore analysis for: 4xrg calculated with MOLE 2.0 PDB id 4xrg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.41 2.65 40.7 -2.11 -0.67 19.3 79 3 6 5 2 1 2 0  1PS 505 A 2 2.24 2.86 54.9 -1.54 -0.55 15.8 75 2 6 5 2 2 4 0   3 1.47 1.62 81.2 -1.26 -0.35 18.0 81 3 4 3 1 3 0 0  1PS 505 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.