PDBsum entry 3pvu Go to PDB code:  Pore analysis for: 3pvu calculated with MOLE 2.0 PDB id 3pvu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.58 2.64 32.5 -1.66 -0.42 24.6 77 3 5 2 3 0 1 0   2 1.33 3.27 105.9 -1.90 -0.46 22.3 83 9 5 6 2 2 3 2   3 1.88 2.40 33.1 0.11 -0.01 10.4 82 5 1 2 6 0 0 0  QRW 800 A 4 3.28 3.27 41.0 -1.46 -0.42 19.6 83 5 3 2 3 1 0 0  QRW 800 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.