PDBsum entry 2k8m Go to PDB code:  Pore analysis for: 2k8m calculated with MOLE 2.0 PDB id 2k8m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.41 2.96 47.9 -1.60 -0.19 27.7 80 10 2 2 4 1 0 0   2 1.28 1.46 48.6 -1.67 -0.28 25.9 76 9 2 2 4 3 0 0   3 1.24 2.63 56.5 -0.98 0.05 21.3 74 7 2 1 8 4 0 0   4 1.37 1.42 60.7 -0.76 -0.05 20.0 75 8 3 1 11 3 1 0   5 1.40 2.96 63.7 -2.35 -0.40 36.5 78 14 6 2 5 1 0 0   6 1.27 1.45 70.7 -1.84 -0.30 22.2 74 9 2 2 2 4 0 0   7 1.72 2.06 88.3 -2.77 -0.41 37.8 77 14 6 2 3 2 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.