PDBsum entry 4zra Go to PDB code:  Pore analysis for: 4zra calculated with MOLE 2.0 PDB id 4zra 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 1.79 3.50 29.7 -1.70 -0.37 18.2 87 4 2 6 1 0 2 0   2 1.81 3.62 63.3 -2.27 -0.62 23.9 83 5 4 4 1 0 3 0   3 1.36 1.57 88.7 -1.03 -0.32 11.5 81 5 3 8 7 1 3 0   4 1.31 1.53 106.6 -0.96 -0.32 8.9 82 5 3 9 9 3 4 0   5 1.44 1.59 140.9 -1.11 -0.44 12.0 84 6 6 8 9 1 5 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.