PDBsum entry 1vlo Go to PDB code:  Pore analysis for: 1vlo calculated with MOLE 2.0 PDB id 1vlo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, 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 1.76 3.76 27.2 -0.55 0.53 10.3 68 2 2 1 2 5 0 0  MSE 233 A 2 1.65 1.89 36.0 -0.23 0.07 9.5 74 2 2 1 4 5 0 0  MSE 52 A MSE 144 A MSE 233 A 3 1.63 1.88 37.9 -0.39 -0.10 13.3 77 1 3 2 6 3 0 0  MSE 52 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.