PDBsum entry 1ken Go to PDB code:  Pore analysis for: 1ken calculated with MOLE 2.0 PDB id 1ken Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 1.24 2.07 36.1 0.26 0.15 12.4 75 4 2 2 6 2 1 0   2 2.06 2.14 43.9 -1.99 -0.44 23.6 78 6 5 4 0 2 0 0   3 1.24 1.25 44.9 -1.22 -0.45 17.8 92 4 1 5 3 0 2 0   4 1.24 1.24 60.1 -1.59 -0.49 20.3 94 5 2 6 2 0 1 0   5 1.37 1.30 86.1 -0.97 -0.56 8.8 95 3 4 13 6 0 2 0   6 2.08 2.23 98.6 -0.96 -0.51 12.8 89 5 4 7 3 3 1 0   7 2.63 2.86 98.6 -2.09 -0.60 21.4 81 5 9 11 1 6 3 0   8 1.75 2.69 103.3 -0.39 -0.06 6.3 85 3 5 9 11 7 3 0   9 1.74 1.84 115.1 -0.95 -0.17 10.8 86 5 5 13 7 7 4 0   10 1.15 1.20 116.3 -0.76 -0.44 7.2 91 2 1 13 9 2 6 0   11 1.59 2.63 128.4 -0.65 -0.12 8.2 86 4 4 12 9 7 3 0   12 1.38 1.41 143.1 -1.08 -0.58 11.9 95 6 5 14 6 3 0 0   13 1.55 2.80 146.9 -0.56 -0.20 10.5 88 5 6 13 12 7 2 0   14 1.78 2.06 163.0 -0.91 -0.29 11.7 87 6 5 16 10 7 5 0   15 1.73 1.73 176.9 -1.02 -0.57 11.9 94 6 5 20 7 4 1 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.