PDBsum entry 4zpy Go to PDB code:  Pore analysis for: 4zpy calculated with MOLE 2.0 PDB id 4zpy 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 4.39 4.94 26.2 -0.20 0.07 8.7 80 2 1 3 4 2 1 0   2 4.38 4.95 30.2 -0.55 -0.02 10.7 74 2 2 2 3 2 2 0   3 2.04 3.29 32.8 -1.08 -0.18 20.6 85 3 2 2 3 1 1 0   4 2.55 2.61 50.0 -1.05 -0.19 12.3 82 2 3 6 5 2 2 0   5 2.18 3.02 90.0 -1.69 -0.31 23.0 85 6 6 4 4 5 0 0   6 2.05 3.28 98.7 -1.33 -0.24 18.7 82 4 5 4 6 6 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.