PDBsum entry 4zyn Go to PDB code:  Pore analysis for: 4zyn calculated with MOLE 2.0 PDB id 4zyn Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 10 pores, coloured by radius 10 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 1.39 1.49 32.3 -1.01 -0.53 9.7 77 3 1 2 1 2 1 0   2 2.67 2.67 48.7 -1.33 -0.45 20.2 85 6 4 4 4 1 0 2   3 1.43 1.50 48.5 -2.04 -0.55 22.0 84 5 2 1 2 0 2 0   4 1.44 1.47 65.6 -1.94 -0.58 17.6 79 4 3 4 3 0 3 0   5 1.85 3.23 70.6 -1.62 -0.57 20.7 87 6 5 5 4 1 1 0   6 2.08 2.37 76.1 -1.60 -0.43 15.9 76 5 2 6 2 3 4 0   7 1.83 3.25 95.6 -1.18 -0.40 20.1 83 11 7 5 6 1 1 2   8 1.82 3.34 105.1 -1.63 -0.33 20.3 82 12 5 7 6 2 3 2   9 1.19 1.26 144.5 -1.02 -0.42 12.8 81 10 6 5 6 1 3 2   10 1.50 1.77 48.0 -0.80 -0.37 12.6 69 3 2 2 2 3 1 1   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.