PDBsum entry 2vbc Go to PDB code:  Pore analysis for: 2vbc calculated with MOLE 2.0 PDB id 2vbc 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 1.83 3.79 43.5 -2.05 -0.50 27.8 82 7 6 0 2 0 3 1   2 1.77 3.01 42.7 -2.04 -0.59 20.5 82 5 5 2 4 0 3 0   3 1.67 1.89 45.3 -1.97 -0.62 20.1 84 6 4 2 3 0 2 0   4 1.70 1.77 90.3 -1.91 -0.55 19.5 85 7 7 4 5 1 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.