PDBsum entry 1vbb Go to PDB code:  Pore analysis for: 1vbb calculated with MOLE 2.0 PDB id 1vbb 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 6 pores, coloured by radius 6 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 2.83 3.07 74.5 -0.53 -0.22 15.0 84 5 1 1 5 1 1 0   2 1.62 2.34 75.6 -1.92 -0.35 21.0 80 5 3 6 4 3 2 0  J80 500 1 3 1.37 1.72 145.7 -1.14 -0.45 11.9 82 4 3 7 8 7 4 0  J80 500 1 4 1.22 1.39 157.8 -0.35 -0.09 9.4 84 4 3 7 15 7 4 0  J80 500 1 5 1.36 1.73 173.9 -1.72 -0.57 14.9 87 5 4 12 8 4 3 0   6 1.17 1.17 46.6 -0.89 -0.45 6.8 87 2 1 5 3 2 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.