PDBsum entry 3vfh Go to PDB code:  Pore analysis for: 3vfh calculated with MOLE 2.0 PDB id 3vfh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 5 pores, coloured by radius 5 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 1.72 2.05 31.3 -1.25 -0.31 15.7 89 3 1 2 3 1 1 0   2 1.29 1.32 35.7 -1.30 -0.43 19.8 82 5 4 3 3 1 1 1  PO4 302 A CD6 301 B 3 2.21 4.11 48.4 -1.97 -0.44 24.4 83 4 3 0 2 2 0 0  PO4 302 A 4 2.17 2.34 51.3 -1.06 -0.37 20.5 85 4 3 1 8 2 0 0   5 1.85 2.60 58.3 -1.32 -0.36 23.3 84 6 6 1 8 2 1 0  PO4 302 B 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.