PDBsum entry 4ziy Go to PDB code:  Pore analysis for: 4ziy calculated with MOLE 2.0 PDB id 4ziy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.71 1.86 38.4 -2.78 -0.58 27.6 86 4 2 4 0 1 0 0   2 1.90 1.91 57.2 -1.95 -0.70 14.4 87 2 4 7 2 1 0 0  ANP 501 A 3 1.19 1.32 68.8 -0.38 -0.02 15.6 76 2 4 3 8 0 1 0   4 1.21 1.64 80.2 -1.25 -0.26 15.0 85 6 6 8 6 1 1 0  ANP 501 A 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.