PDBsum entry 1vsu Go to PDB code:  Pore analysis for: 1vsu calculated with MOLE 2.0 PDB id 1vsu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.35 2.24 57.6 -0.39 -0.38 3.0 90 0 1 7 4 0 4 0   2 1.34 2.26 58.3 -0.59 -0.31 4.4 83 1 1 6 4 1 4 1   3 1.51 2.56 70.7 -0.22 -0.31 6.0 87 3 0 5 7 0 3 0   4 1.34 2.47 74.9 -0.46 -0.46 5.7 84 3 1 4 7 0 4 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.