PDBsum entry 2xns Go to PDB code:  Pore analysis for: 2xns calculated with MOLE 2.0 PDB id 2xns 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 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 1.53 1.85 59.8 -1.85 -0.51 26.6 85 7 6 4 4 2 0 0  GDP 1348 B 2 1.42 1.67 62.2 -1.25 -0.42 21.9 80 4 7 4 4 2 0 0  SO4 1535 D 3 1.53 1.85 67.0 -2.03 -0.51 26.9 82 7 7 5 4 3 0 1  GDP 1348 A 4 1.37 1.56 68.9 -1.65 -0.44 23.9 79 6 7 5 4 3 0 1   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.