PDBsum entry 2opt Go to PDB code:  Pore analysis for: 2opt calculated with MOLE 2.0 PDB id 2opt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.71 1.71 30.9 0.35 -0.18 8.1 84 2 2 1 7 1 1 0   2 2.39 2.39 33.4 -0.27 -0.03 19.6 86 3 3 1 5 1 0 0   3 1.66 1.66 44.5 0.02 -0.30 8.9 85 1 4 3 5 2 1 0   4 1.70 1.70 46.5 -0.20 -0.25 12.6 89 3 4 2 7 0 1 0   5 1.71 1.71 63.9 0.32 -0.23 5.5 86 1 4 2 11 1 2 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.