PDBsum entry 7wu3 Go to PDB code:  Pore analysis for: 7wu3 calculated with MOLE 2.0 PDB id 7wu3 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 2.30 2.30 33.6 -1.73 -0.45 20.1 81 4 2 4 1 1 0 0   2 2.01 2.18 52.5 -2.35 -0.59 22.1 89 9 2 8 1 0 0 0   3 1.27 1.27 52.6 -1.22 -0.52 15.2 91 3 4 5 4 2 0 0   4 2.19 3.86 87.6 -2.08 -0.72 14.1 86 5 5 11 2 2 0 0   5 1.33 1.32 97.4 -1.47 -0.45 17.4 86 8 6 10 4 3 0 0   6 1.74 2.80 111.9 -1.47 -0.61 15.0 89 9 7 14 7 3 0 0   7 1.78 2.84 127.5 -1.68 -0.53 17.6 85 12 8 18 5 4 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.