PDBsum entry 2x0s Go to PDB code:  Pore analysis for: 2x0s calculated with MOLE 2.0 PDB id 2x0s 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 2.15 2.53 25.8 0.47 0.14 6.2 78 1 0 1 5 2 0 0   2 1.23 1.35 27.5 -0.66 0.07 8.5 81 1 2 3 4 2 1 0   3 1.35 1.45 35.2 -0.36 -0.18 8.6 84 3 0 3 5 1 0 0   4 1.34 2.41 42.9 -2.35 -0.55 29.1 83 5 5 4 4 0 0 0   5 1.10 2.08 49.0 -0.68 -0.18 14.8 80 2 4 4 4 3 1 0   6 1.40 1.60 63.7 -2.36 -0.55 24.3 89 9 3 4 2 0 0 0   7 1.12 2.08 63.4 -1.00 -0.23 18.2 81 4 5 5 4 3 1 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.