PDBsum entry 1vhc Go to PDB code:  Pore analysis for: 1vhc calculated with MOLE 2.0 PDB id 1vhc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.71 1.71 37.2 -0.54 -0.67 7.8 88 2 1 3 4 0 1 0  MSE 145 A 2 3.34 5.46 51.4 -2.12 -0.52 20.1 73 3 5 4 2 0 6 0   3 1.42 1.61 58.6 -1.15 -0.65 10.2 83 3 2 8 4 0 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.