PDBsum entry 1kut Go to PDB code:  Pore analysis for: 1kut calculated with MOLE 2.0 PDB id 1kut 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 7 pores, coloured by radius 7 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 1.92 1.92 28.9 -2.58 -0.33 30.3 71 5 5 0 1 2 1 0   2 1.84 2.96 34.4 -2.04 -0.25 29.8 73 6 2 0 4 2 1 0   3 1.16 2.56 35.8 -2.84 -0.42 40.9 75 6 4 0 1 2 0 0   4 1.82 2.90 42.6 -1.88 -0.13 27.4 77 7 2 0 2 1 1 0   5 2.54 3.39 45.1 -3.11 -0.23 39.3 83 9 1 1 0 1 0 0   6 2.07 2.20 51.4 -2.54 -0.28 34.2 78 9 2 0 1 2 0 0   7 2.07 2.20 54.8 -2.27 -0.22 32.1 76 9 1 0 1 3 0 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.