PDBsum entry 7k66 Go to PDB code:  Pore analysis for: 7k66 calculated with MOLE 2.0 PDB id 7k66 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 1.41 1.57 31.9 -0.43 -0.32 8.1 94 1 1 4 3 0 0 0   2 2.17 3.45 35.3 -0.84 0.10 7.1 78 2 2 4 4 5 1 0   3 1.84 1.85 38.5 -1.01 -0.41 14.0 82 3 3 7 8 1 0 0   4 1.26 1.79 46.1 -0.24 -0.39 4.4 97 3 0 6 4 0 0 0   5 1.52 1.72 47.5 -1.72 -0.30 21.7 78 4 4 4 4 5 2 1   6 1.25 2.26 69.5 -1.92 -0.59 23.6 83 9 6 6 2 3 1 0   7 1.24 2.26 71.0 -1.29 -0.49 13.8 89 4 4 8 4 0 0 0   8 1.70 1.80 94.5 -1.49 -0.33 22.1 77 7 5 6 6 2 2 0   9 1.53 3.00 101.8 -1.94 -0.55 24.6 83 11 7 6 2 2 2 0   10 1.87 2.18 102.2 -1.75 -0.50 19.4 77 3 7 5 5 2 6 0  NAG 1 D NAG 2 D 11 1.19 3.96 190.9 -1.40 -0.37 17.2 79 10 8 5 7 4 7 0  NAG 1 D NAG 2 D 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.