PDBsum entry 7wz7 Go to PDB code:  Pore analysis for: 7wz7 calculated with MOLE 2.0 PDB id 7wz7 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 2.36 2.36 32.6 -0.72 -0.33 13.5 85 5 3 5 3 1 0 0   2 1.50 1.55 57.0 -1.60 -0.43 16.6 85 4 3 3 3 2 1 0   3 1.89 1.91 67.0 -1.17 -0.33 16.3 86 8 0 7 5 2 1 0   4 2.50 2.62 68.6 -1.05 -0.48 11.3 86 4 3 10 2 4 1 2   5 1.49 1.56 77.0 -1.72 -0.39 21.1 87 5 6 5 4 2 1 0   6 1.89 1.89 95.0 -1.11 -0.29 16.2 82 10 3 10 5 4 2 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.