PDBsum entry 2vue Go to PDB code:  Pore analysis for: 2vue calculated with MOLE 2.0 PDB id 2vue 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 10 pores, coloured by radius 10 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 2.25 2.36 44.8 -1.75 -0.09 24.4 79 8 2 3 5 3 1 0  BLA 2001 B 2 1.96 2.10 48.9 -0.06 0.15 17.8 78 8 4 2 10 2 0 1   3 1.22 2.57 59.7 -0.52 -0.14 16.5 77 7 2 1 4 2 1 3  BLA 2001 B 4 1.13 2.46 95.3 -1.04 -0.18 19.6 76 10 4 2 8 4 2 1  BLA 2001 B 5 1.25 1.26 118.7 -1.90 -0.39 24.1 80 12 9 6 9 4 3 0  BLA 2001 B 6 1.26 1.24 123.5 -2.45 -0.56 30.3 82 13 13 7 6 2 2 0  BLA 2001 B 7 1.28 1.43 150.4 -0.65 -0.09 18.6 79 13 10 6 17 6 1 1  BLA 2001 B 8 1.81 2.67 32.4 0.05 0.39 18.1 77 5 2 1 8 1 0 1   9 1.52 2.74 72.1 -1.31 -0.18 27.6 82 9 8 3 6 2 1 0  BLA 2001 A 10 1.19 1.59 79.6 -1.13 -0.22 24.8 82 7 9 4 7 3 1 0  BLA 2001 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.