PDBsum entry 1vlu Go to PDB code:  Pore analysis for: 1vlu calculated with MOLE 2.0 PDB id 1vlu 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 2 pores, coloured by radius 2 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 2.18 2.18 93.4 -1.58 -0.48 22.7 90 3 6 5 6 0 0 0   2 1.94 1.94 41.6 -1.46 -0.53 21.0 96 2 3 3 4 0 0 0  MSE 261 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.