PDBsum entry 4zp4 Go to PDB code:  Pore analysis for: 4zp4 calculated with MOLE 2.0 PDB id 4zp4 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 1.12 1.12 77.4 0.01 0.10 13.4 77 5 4 7 8 5 0 3   2 1.52 1.59 126.9 -2.10 -0.46 24.5 85 14 12 11 6 2 2 0   3 1.27 2.73 150.8 -0.99 -0.11 18.4 79 12 11 9 12 4 2 3   4 1.83 2.06 30.5 -2.37 -0.46 22.7 80 4 1 2 1 1 1 0   5 1.25 1.85 114.6 -1.03 -0.30 18.5 82 8 11 9 11 2 2 0   6 1.22 1.31 162.2 -1.83 -0.48 25.8 85 10 12 8 8 2 2 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.