PDBsum entry 4zp9 Go to PDB code:  Pore analysis for: 4zp9 calculated with MOLE 2.0 PDB id 4zp9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.51 1.51 42.7 -2.10 -0.48 24.9 90 8 1 4 3 0 1 0   2 1.30 1.30 43.6 -1.70 -0.44 21.1 86 5 3 4 4 0 2 0   3 1.33 1.33 70.6 -2.00 -0.38 24.9 87 9 4 5 3 2 2 0   4 2.31 2.31 34.4 -2.08 -0.63 26.2 76 2 3 0 1 2 0 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.