PDBsum entry 7wu2 Go to PDB code:  Pore analysis for: 7wu2 calculated with MOLE 2.0 PDB id 7wu2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.26 1.26 71.9 -1.34 -0.62 9.8 95 2 1 5 6 0 0 0   2 1.73 3.23 78.9 -1.76 -0.44 20.1 85 7 7 8 5 2 1 0   3 1.70 3.88 114.6 -1.40 -0.36 19.5 83 10 7 9 9 5 2 1   4 1.24 1.99 146.4 -0.89 -0.30 14.6 82 8 7 8 9 5 1 2   5 1.27 1.29 169.8 -1.35 -0.52 17.0 89 12 7 18 9 4 1 2   6 1.27 1.32 182.6 -1.61 -0.49 18.3 85 11 8 14 8 5 3 2   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.