PDBsum entry 3vbf Go to PDB code:  Pore analysis for: 3vbf calculated with MOLE 2.0 PDB id 3vbf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 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 2.13 4.45 34.8 1.66 0.83 4.6 80 0 2 1 12 6 0 0  SPH 301 A 2 1.51 1.57 76.3 -0.33 -0.05 9.1 77 1 4 2 8 2 5 0   3 2.94 2.94 96.6 -0.19 -0.24 12.4 83 3 3 2 5 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.