PDBsum entry 2wk5 Go to PDB code:  Pore analysis for: 2wk5 calculated with MOLE 2.0 PDB id 2wk5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 2.85 3.12 35.2 -1.11 -0.59 11.4 84 2 2 5 3 0 2 0   2 2.71 2.71 44.9 -1.10 -0.58 14.3 89 5 4 4 5 0 1 0   3 1.34 1.70 46.0 -0.71 -0.56 8.6 89 2 3 6 6 0 1 0   4 1.28 1.46 63.0 -0.42 -0.38 13.2 88 5 4 2 10 1 0 0   5 1.34 1.71 64.5 -0.89 -0.69 9.7 92 2 6 7 5 0 1 0   6 1.16 1.48 66.5 -0.93 -0.52 13.1 86 4 3 6 8 0 0 0   7 1.21 1.31 131.5 -1.12 -0.47 15.1 86 6 8 5 10 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.