PDBsum entry 1vbg Go to PDB code:  Pore analysis for: 1vbg calculated with MOLE 2.0 PDB id 1vbg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.16 1.39 32.5 -1.92 -0.40 28.2 80 3 5 2 4 0 1 0  SO4 3000 A 2 2.62 3.39 43.9 -1.72 -0.33 26.1 88 6 5 3 3 0 1 0  SO4 3000 A SO4 3001 A 3 2.53 2.66 44.1 -1.30 -0.21 24.3 88 4 6 2 3 1 0 0   4 1.15 1.37 44.9 -1.35 -0.13 21.8 79 7 4 2 5 2 1 0  SO4 3000 A SO4 3001 A 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.