PDBsum entry 4z7u Go to PDB code:  Pore analysis for: 4z7u calculated with MOLE 2.0 PDB id 4z7u 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 2.93 3.12 28.4 -1.10 -0.51 12.1 80 2 2 2 3 0 2 0   2 1.73 1.81 63.2 -0.61 -0.33 9.8 84 1 4 8 4 0 2 0   3 1.72 1.81 64.4 -0.96 -0.57 13.0 84 2 5 8 3 0 0 0   4 1.77 2.36 50.7 0.08 0.13 11.3 78 4 2 2 8 3 2 0   5 1.89 3.29 38.5 -1.20 -0.28 20.6 80 5 3 1 6 2 1 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.