PDBsum entry 2ork Go to PDB code:  Pore analysis for: 2ork calculated with MOLE 2.0 PDB id 2ork Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.74 1.88 49.2 -0.65 -0.20 16.5 75 4 2 1 3 2 0 0   2 1.49 1.86 50.6 -0.17 -0.15 10.4 77 4 1 4 6 2 1 0   3 1.53 1.90 52.7 -0.67 -0.29 11.6 79 4 1 6 3 2 1 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.