PDBsum entry 1dvr Go to PDB code:  Pore analysis for: 1dvr calculated with MOLE 2.0 PDB id 1dvr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.68 1.68 26.0 -1.63 -0.33 22.1 83 6 1 2 1 1 2 0  ATF 230 B 2 2.12 2.72 37.1 -1.98 -0.47 26.8 88 7 2 3 3 1 1 0  ATF 230 B 3 1.52 1.76 40.8 -2.07 -0.37 26.0 84 6 5 3 4 1 2 0  ATF 230 B 4 1.52 1.76 43.2 -2.04 -0.38 28.6 87 7 4 5 3 1 2 0  ATF 230 B 5 1.43 1.41 47.2 -1.19 -0.44 20.5 86 6 5 2 4 0 0 0  ATF 230 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.