PDBsum entry 2opr Go to PDB code:  Pore analysis for: 2opr calculated with MOLE 2.0 PDB id 2opr 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 7 pores, coloured by radius 7 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 1.14 1.19 41.7 -0.32 -0.16 15.5 89 4 2 2 7 0 1 0   2 1.14 1.19 51.2 -1.25 -0.26 23.2 83 4 4 4 5 1 2 0   3 2.27 2.39 58.6 -1.80 -0.36 26.2 79 8 5 2 2 1 3 0   4 1.23 1.24 59.7 -1.21 -0.02 20.0 77 5 5 1 5 4 2 0   5 1.09 1.09 79.6 -0.84 -0.25 10.2 80 3 3 2 7 4 4 0   6 2.09 2.27 90.4 -1.82 -0.50 22.2 80 9 4 3 3 1 1 0   7 1.17 1.16 102.1 -1.70 -0.43 20.5 78 7 7 1 4 4 3 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.