PDBsum entry 2xwg Go to PDB code:  Pore analysis for: 2xwg calculated with MOLE 2.0 PDB id 2xwg 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 6 pores, coloured by radius 6 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 1.38 1.38 25.8 -0.15 0.00 10.0 70 0 2 1 3 2 2 0   2 1.30 1.37 31.3 -0.36 -0.05 8.8 77 1 1 2 5 3 1 0   3 1.19 1.45 68.0 -0.34 -0.10 15.5 79 3 5 2 6 2 3 0   4 1.28 1.34 69.5 -0.43 0.01 10.2 77 3 4 2 7 4 2 0   5 1.31 1.37 187.3 -0.85 -0.22 10.7 83 5 9 8 15 5 4 0   6 1.19 1.29 187.6 -0.78 -0.32 11.9 81 7 7 4 13 5 4 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.