PDBsum entry 3zys Go to PDB code:  Pore analysis for: 3zys calculated with MOLE 2.0 PDB id 3zys 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 7 pores, coloured by radius 7 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 1.17 1.17 26.0 2.74 0.92 3.1 62 1 0 1 7 3 0 0   2 1.17 1.19 35.3 1.03 0.14 4.2 66 1 0 1 7 2 0 0   3 1.55 2.09 41.2 0.70 0.20 7.9 61 4 0 0 5 5 0 0   4 1.19 1.55 139.4 0.04 0.10 9.9 78 4 2 3 13 2 1 0   5 1.19 1.34 394.6 -0.28 -0.12 13.8 80 15 15 17 35 6 3 0   6 1.15 1.35 29.0 -1.87 -0.67 23.8 93 2 2 4 1 0 0 0   7 1.15 1.35 39.9 -1.90 -0.56 26.7 89 2 4 4 2 1 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.