PDBsum entry 5cnk Go to PDB code:  Pore analysis for: 5cnk calculated with MOLE 2.0 PDB id 5cnk 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 10 pores, coloured by radius 10 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 1.40 1.44 30.9 -1.40 -0.24 18.0 79 3 0 1 2 1 1 0   2 2.41 3.22 31.1 -3.16 -0.66 35.6 82 7 4 3 0 1 0 0   3 2.04 2.35 40.0 -1.20 -0.11 21.2 70 3 4 1 4 6 0 0   4 2.21 2.29 46.4 -2.93 -0.59 33.5 86 8 4 4 0 1 0 0   5 2.32 2.47 57.3 -1.80 -0.36 26.2 83 9 5 4 3 0 1 0   6 1.77 2.70 61.3 -1.63 -0.49 21.8 81 6 5 4 3 2 1 0   7 1.34 1.35 84.6 -1.47 -0.45 17.3 84 8 3 6 4 3 2 0   8 2.35 3.13 88.6 -2.24 -0.54 25.5 85 11 4 6 4 0 1 0   9 1.96 3.96 163.2 -1.39 -0.22 15.4 82 11 3 11 6 6 1 0   10 1.96 2.16 25.3 -1.25 -0.32 15.8 82 4 1 2 3 1 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.