PDBsum entry 2duc Go to PDB code:  Pore analysis for: 2duc calculated with MOLE 2.0 PDB id 2duc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 3.20 3.41 27.9 -2.55 -0.81 32.2 90 6 4 3 1 0 0 0   2 1.68 1.67 46.2 -1.65 -0.44 13.4 85 3 2 4 4 2 1 0   3 3.26 3.37 57.2 -1.31 -0.46 11.4 86 3 2 2 2 1 1 0   4 1.71 1.70 91.9 -1.46 -0.37 14.4 82 5 5 5 3 3 2 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.