PDBsum entry 4uf6 Go to PDB code:  Pore analysis for: 4uf6 calculated with MOLE 2.0 PDB id 4uf6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 2.44 2.58 28.2 -2.03 -0.64 17.1 89 3 3 5 4 0 0 0   2 1.92 2.07 49.6 -2.81 -0.63 30.6 74 7 8 2 1 2 1 0   3 2.38 3.13 50.4 -2.37 -0.63 20.5 85 6 5 6 3 0 1 0   4 3.40 3.40 58.9 -2.09 -0.55 20.9 81 8 7 8 3 1 1 1   5 2.77 4.32 69.7 -2.90 -0.72 27.9 80 9 14 9 2 1 2 0   6 3.29 3.66 75.1 -2.21 -0.65 20.6 82 7 6 11 3 1 2 0   7 2.77 4.31 76.5 -2.34 -0.59 22.7 82 9 8 9 3 0 2 0   8 3.22 3.44 90.8 -2.12 -0.69 14.7 86 7 3 16 4 0 1 1   9 3.70 3.86 92.7 -1.90 -0.55 24.4 79 7 9 7 5 1 2 0   10 2.78 4.33 96.1 -2.42 -0.68 18.5 82 8 10 13 3 0 2 1   11 1.89 2.09 105.2 -2.08 -0.49 28.8 75 9 10 4 8 3 1 0   12 1.98 2.10 115.9 -2.16 -0.49 26.9 76 10 11 7 8 3 1 0   13 2.76 4.30 115.2 -2.41 -0.71 22.7 81 8 12 11 5 0 2 0   14 3.16 3.39 134.2 -1.97 -0.66 19.8 84 8 7 16 7 0 2 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.