PDBsum entry 3nob Go to PDB code:  Pore analysis for: 3nob calculated with MOLE 2.0 PDB id 3nob 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 6 pores, coloured by radius 6 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 2.17 2.34 51.8 -1.58 -0.38 20.3 85 7 4 4 6 0 0 0   2 4.00 4.96 52.0 -3.05 -0.71 33.4 84 7 6 3 0 0 0 0  SO4 77 H 3 2.17 2.33 53.5 -1.11 -0.42 14.5 92 5 1 2 5 0 0 0  SO4 77 H 4 2.18 2.39 67.8 -1.48 -0.56 18.4 87 6 4 4 6 0 0 0   5 2.36 5.61 67.8 -2.57 -0.80 26.7 82 9 7 6 0 0 0 0   6 1.70 1.70 74.4 -1.97 -0.48 21.5 84 6 4 5 5 0 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.