PDBsum entry 7wui Go to PDB code:  Pore analysis for: 7wui calculated with MOLE 2.0 PDB id 7wui Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.65 1.74 32.4 -2.38 -0.63 20.8 83 6 2 6 3 1 0 0   2 1.19 1.19 32.8 -2.49 -0.86 10.6 84 2 2 6 0 1 0 0   3 1.45 3.08 101.2 -1.78 -0.45 21.0 81 13 7 10 4 5 2 2   4 1.38 1.67 126.2 -1.99 -0.64 20.6 85 12 10 13 5 3 1 1   5 1.36 1.35 153.0 -1.39 -0.55 15.5 86 9 10 14 8 4 3 3   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.