PDBsum entry 7wuq Go to PDB code:  Pore analysis for: 7wuq calculated with MOLE 2.0 PDB id 7wuq 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 2.56 2.79 31.5 -2.63 -0.55 29.8 82 8 5 4 0 2 0 0   2 1.61 1.61 35.1 -2.39 -0.56 25.0 83 5 5 3 2 3 0 0   3 1.38 1.70 50.7 -1.42 -0.42 17.6 80 6 4 5 2 4 1 2   4 1.62 1.62 57.0 -2.16 -0.43 26.6 84 9 2 2 3 3 0 0   5 1.18 1.24 67.1 -1.25 -0.39 21.3 82 7 4 2 4 2 1 0   6 1.13 1.49 71.4 -0.78 -0.34 17.9 84 7 4 4 6 2 0 1   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.