PDBsum entry 3zwl Go to PDB code:  Pore analysis for: 3zwl calculated with MOLE 2.0 PDB id 3zwl 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 1.94 1.95 36.4 -1.50 -0.58 20.5 87 5 3 3 1 1 0 1   2 1.80 1.94 36.6 -2.44 -0.69 29.0 86 8 3 4 0 1 0 0   3 1.60 1.67 39.0 -2.04 -0.57 18.2 84 7 1 5 3 1 1 0   4 1.18 1.18 25.4 -0.07 -0.26 8.5 92 2 1 0 5 1 0 0   5 1.65 2.99 29.4 -1.77 -0.49 22.0 71 3 3 3 1 2 1 2   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.