PDBsum entry 1vru Go to PDB code:  Pore analysis for: 1vru calculated with MOLE 2.0 PDB id 1vru Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.34 2.72 31.0 -1.81 -0.14 26.1 68 6 2 0 3 4 0 0   2 1.28 1.28 42.6 -1.78 -0.32 14.5 70 2 2 2 1 2 2 0   3 1.39 1.36 51.7 -1.83 -0.61 18.4 79 4 4 4 2 1 3 0   4 1.34 1.67 85.2 -1.88 -0.43 26.9 73 8 8 1 2 4 1 0   5 1.22 4.37 141.9 -1.60 -0.25 17.5 74 9 6 8 8 7 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.