PDBsum entry 2xgs Go to PDB code:  Pore analysis for: 2xgs calculated with MOLE 2.0 PDB id 2xgs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.83 2.07 37.1 -1.20 -0.57 9.8 88 1 3 4 4 0 1 0   2 1.83 2.07 37.8 -1.66 -0.61 10.8 82 3 4 4 1 2 1 0   3 2.00 2.00 50.8 -1.61 -0.54 18.3 83 5 3 3 2 0 2 0   4 2.03 2.03 51.4 -1.75 -0.43 19.2 81 8 4 4 3 1 3 0   5 2.00 2.00 57.2 -1.82 -0.43 21.2 82 8 5 4 3 1 2 0   6 2.32 3.05 60.5 -2.11 -0.53 22.4 76 8 4 5 2 2 2 0   7 2.47 2.80 125.9 -1.86 -0.60 21.9 80 9 7 6 5 2 2 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.