PDBsum entry 2xgx Go to PDB code:  Pore analysis for: 2xgx calculated with MOLE 2.0 PDB id 2xgx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.29 1.39 31.6 -0.10 -0.29 10.2 88 2 3 2 6 0 0 0   2 1.30 1.42 31.8 0.23 -0.16 8.3 81 2 2 1 8 2 0 0   3 1.22 1.47 46.2 0.28 0.06 11.0 81 3 2 2 10 4 0 0   4 1.20 1.21 56.3 0.20 0.10 11.3 82 5 2 5 9 4 0 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.