PDBsum entry 1kno Go to PDB code:  Pore analysis for: 1kno calculated with MOLE 2.0 PDB id 1kno Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 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 2.65 3.38 31.3 -1.85 -0.71 14.4 96 2 2 5 1 0 1 0   2 2.95 3.04 34.0 -1.07 -0.56 7.0 83 0 2 4 2 1 2 0   3 2.66 3.38 42.0 -1.58 -0.66 9.1 92 3 1 7 1 1 1 0   4 2.65 3.38 43.2 -1.60 -0.60 15.7 86 2 4 5 2 1 2 0   5 2.72 3.61 51.1 -1.06 -0.67 11.0 85 1 5 4 5 1 4 0   6 2.72 3.62 52.8 -1.32 -0.71 15.7 78 1 8 3 4 2 6 0   7 2.82 2.94 53.1 -1.48 -0.60 21.1 89 8 4 8 3 1 0 0   8 2.71 3.02 53.8 -1.96 -0.71 24.5 92 7 5 7 1 0 0 0   9 2.73 3.62 54.4 -1.27 -0.65 17.5 85 4 7 7 4 1 3 0   10 2.66 3.57 57.2 -1.36 -0.72 16.7 85 4 6 7 3 1 3 0   11 2.73 3.61 57.2 -1.23 -0.66 16.3 85 3 5 7 4 1 3 0   12 2.74 3.01 57.4 -1.51 -0.65 19.8 85 6 6 6 3 2 3 0   13 2.84 2.94 63.1 -1.20 -0.73 10.9 94 4 3 11 3 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.