PDBsum entry 7wz4 Go to PDB code:  Pore analysis for: 7wz4 calculated with MOLE 2.0 PDB id 7wz4 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 2.08 2.19 27.8 -2.15 -0.57 18.9 86 2 2 5 0 2 0 0   2 1.94 2.32 27.9 -1.38 -0.44 19.8 83 5 1 1 4 0 0 0   3 1.48 1.56 29.9 -1.25 -0.43 14.2 85 3 1 3 1 2 1 0   4 1.87 3.00 31.1 -0.87 -0.22 13.2 85 1 3 2 4 1 1 0   5 2.04 2.15 39.5 -0.82 -0.27 12.3 84 3 2 2 7 2 1 0   6 2.67 2.80 45.4 -1.43 -0.53 22.2 83 6 6 1 5 0 1 0   7 2.30 3.17 100.6 -1.41 -0.48 18.6 85 8 6 7 4 2 1 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.