PDBsum entry 1vrt Go to PDB code:  Pore analysis for: 1vrt calculated with MOLE 2.0 PDB id 1vrt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 9 pores, coloured by radius 9 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 2.25 26.7 -1.01 -0.20 21.1 83 3 3 2 3 1 0 0   2 1.16 1.33 27.3 -1.51 -0.24 16.5 72 3 2 3 3 3 0 0   3 1.44 1.44 29.8 -1.07 -0.40 16.1 84 5 2 2 6 1 0 0   4 1.73 1.94 33.1 -1.83 -0.32 10.3 72 3 2 4 1 2 2 0   5 1.21 4.23 38.9 -2.08 -0.21 11.0 76 3 2 6 2 4 2 0   6 1.15 1.31 43.3 -1.07 -0.04 7.9 70 0 3 5 4 6 2 0   7 1.21 4.27 44.2 -2.22 -0.29 14.1 76 6 2 5 1 3 1 0   8 1.44 1.44 50.6 -0.86 -0.20 11.8 82 6 1 4 7 3 0 0   9 1.16 1.32 71.5 -2.05 -0.31 17.9 78 6 3 6 5 5 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.