PDBsum entry 6lhs Go to PDB code:  Pore analysis for: 6lhs calculated with MOLE 2.0 PDB id 6lhs 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 10 pores, coloured by radius 10 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 1.07 1.51 39.2 -0.42 -0.21 3.8 70 1 1 4 4 3 3 0   2 1.46 2.37 149.0 -1.94 -0.63 24.0 79 6 10 8 8 2 3 0   3 1.12 1.39 166.1 -0.70 -0.33 14.3 79 3 5 7 7 4 1 0   4 1.39 3.34 197.7 -1.07 -0.26 17.2 75 14 10 13 19 5 7 3   5 1.07 3.60 229.3 -1.41 -0.32 17.8 78 16 9 17 17 7 6 1   6 1.30 3.40 233.4 -0.91 -0.18 13.3 81 7 6 14 15 4 2 0   7 1.45 1.37 237.3 -1.17 -0.28 15.0 85 9 6 15 13 4 3 0   8 1.27 2.16 261.3 -1.17 -0.29 17.6 78 14 13 15 20 5 7 3   9 1.36 1.60 313.5 -0.91 -0.22 15.4 78 16 14 21 28 7 8 3   10 1.27 2.15 321.8 -0.77 -0.18 13.0 83 9 9 18 21 5 3 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.