PDBsum entry 2uve Go to PDB code:  Pore analysis for: 2uve calculated with MOLE 2.0 PDB id 2uve Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 3.49 4.14 31.0 -0.28 -0.19 9.0 93 3 3 5 5 1 0 0  SO4 1615 B 2 2.81 3.42 40.8 -1.00 -0.41 14.9 90 4 5 8 4 1 1 0  NI 1609 A SO4 1615 B 3 3.40 4.13 44.4 -0.27 -0.16 11.7 92 5 3 7 6 1 0 0  SO4 1617 A 4 1.09 3.20 46.7 -1.25 -0.44 15.9 89 4 4 7 3 2 2 0  SO4 1615 B 5 2.54 2.55 55.0 -1.47 -0.47 22.6 87 7 6 6 4 0 4 0  NI 1609 A SO4 1617 A SO4 1615 B 6 2.52 2.52 56.7 -0.78 -0.27 18.1 86 6 5 4 8 0 4 0  SO4 1617 A SO4 1615 B 7 2.02 4.89 133.1 -2.03 -0.51 24.0 86 13 8 14 7 1 4 0  SO4 1612 A SO4 1617 A SO4 1615 B 8 1.57 1.80 29.5 -1.33 -0.24 19.4 82 5 3 4 3 1 1 0  SO4 1612 B SO4 1619 B 9 2.49 2.49 65.9 -1.87 -0.37 18.1 77 4 2 3 1 1 2 0  SO4 1612 B 10 1.56 1.57 25.9 -1.16 -0.24 17.2 84 4 2 5 3 1 1 0  SO4 1619 A SO4 1621 A 11 1.55 1.83 44.1 -1.66 -0.27 21.2 83 5 4 7 3 2 1 0  SO4 1619 A SO4 1621 A 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.