PDBsum entry 2orb Go to PDB code:  Pore analysis for: 2orb calculated with MOLE 2.0 PDB id 2orb 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 4 pores, coloured by radius 4 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 1.43 3.28 28.8 -2.23 -0.12 21.9 86 4 1 2 0 2 0 0   2 2.10 2.41 35.4 -1.07 -0.71 11.4 83 3 3 2 1 0 4 0   3 1.80 1.87 55.7 -1.29 -0.54 9.4 78 2 3 4 2 2 3 0   4 1.82 1.88 60.1 -1.75 -0.61 17.1 81 5 5 7 1 3 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.