PDBsum entry 2xxi Go to PDB code:  Pore analysis for: 2xxi calculated with MOLE 2.0 PDB id 2xxi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 11 pores, coloured by radius 11 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 3.16 3.70 30.4 -2.26 -0.58 27.3 86 4 3 2 2 0 0 0   2 2.65 3.58 33.8 -2.11 -0.47 33.4 79 6 5 1 4 0 1 0   3 3.16 3.67 37.7 -1.64 -0.53 25.8 78 7 5 0 3 0 0 0  SO4 1304 A 4 3.16 3.71 42.2 -1.33 -0.39 21.6 85 5 4 2 5 0 0 0   5 1.90 2.18 42.9 -2.74 -0.46 36.6 87 8 4 2 3 0 0 0  SO4 1304 A 6 2.19 3.27 43.2 -2.71 -0.47 33.3 83 8 6 3 2 1 1 0   7 2.14 3.28 43.6 -2.97 -0.57 38.7 75 12 7 0 2 2 0 0  SO4 1304 A 8 1.85 1.94 44.7 -2.25 -0.53 23.2 83 6 4 3 1 1 0 0  SO4 1304 A 9 2.16 3.23 48.2 -2.77 -0.48 35.9 79 10 6 2 3 2 0 0   10 1.85 2.04 50.3 -2.00 -0.46 24.7 82 4 4 2 1 2 0 0   11 1.85 1.96 60.9 -2.12 -0.49 25.4 85 8 6 4 4 1 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.