PDBsum entry 2ero Go to PDB code:  Pore analysis for: 2ero calculated with MOLE 2.0 PDB id 2ero Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.71 2.59 25.5 -2.30 -0.66 22.9 84 4 2 2 2 0 0 0   2 1.71 2.59 31.9 -2.92 -0.69 38.4 85 4 3 1 2 0 0 0   3 3.32 3.66 39.1 -1.68 -0.32 22.9 79 6 1 3 5 1 0 0   4 2.16 3.84 26.9 -2.04 -0.45 27.0 77 5 2 1 1 1 0 0  3CO 703 A 5 2.16 3.90 36.5 -1.73 -0.25 28.7 78 7 2 2 3 1 0 0  3CO 703 A 6 2.96 2.96 42.8 -2.13 -0.55 18.3 77 3 2 3 1 1 0 0   7 2.90 2.90 52.5 -1.82 -0.36 23.0 79 5 2 4 3 1 0 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.