PDBsum entry 5ltk Go to PDB code:  Pore analysis for: 5ltk calculated with MOLE 2.0 PDB id 5ltk 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 13 pores, coloured by radius 13 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 1.30 2.89 36.8 -1.84 -0.40 20.4 79 4 3 5 3 2 1 0   2 1.97 3.89 39.3 -1.27 -0.21 19.8 83 8 2 3 3 1 1 0   3 2.20 4.37 40.7 -1.79 -0.24 14.8 70 4 1 2 1 2 3 0   4 1.54 1.82 43.5 -1.26 -0.39 15.2 85 5 2 6 5 1 2 0   5 1.52 1.82 46.0 -2.01 -0.35 23.3 82 6 2 4 3 2 1 0   6 2.18 2.25 55.4 -1.96 -0.42 16.1 80 5 2 5 2 1 2 0   7 1.33 2.87 66.6 -1.29 -0.33 19.8 78 9 6 4 5 3 1 0  SO4 804 A 8 1.35 2.83 68.7 -1.22 -0.39 16.8 82 6 5 7 6 3 1 0   9 1.53 1.82 78.2 -2.09 -0.41 18.7 76 8 2 6 3 3 4 0  SO4 804 A 10 1.16 1.88 84.2 -0.20 -0.09 12.8 76 5 6 5 10 3 4 0   11 1.35 2.83 86.0 -1.26 -0.38 15.4 78 6 6 7 5 3 3 0   12 2.09 2.12 120.6 -1.65 -0.28 20.6 79 15 4 5 6 3 3 0  ADP 801 A SO4 804 A 13 1.59 1.76 127.5 -1.98 -0.34 22.4 79 14 4 6 6 4 3 0  ADP 801 A SO4 804 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.