PDBsum entry 4z7g Go to PDB code:  Pore analysis for: 4z7g calculated with MOLE 2.0 PDB id 4z7g 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 1.17 1.26 29.6 -0.09 0.46 15.4 73 5 0 1 3 3 0 0   2 3.42 3.49 36.8 -2.73 -0.65 24.5 79 8 1 5 1 0 3 0   3 2.08 2.77 39.8 -2.57 -0.58 19.9 83 6 3 7 1 0 3 0   4 2.08 2.77 51.7 -2.39 -0.50 21.7 78 5 3 6 2 0 4 0   5 2.04 2.40 80.7 -1.50 -0.32 18.7 81 8 6 7 6 0 3 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.