PDBsum entry 3now Go to PDB code:  Pore analysis for: 3now calculated with MOLE 2.0 PDB id 3now 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 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 1.14 1.13 27.7 2.04 0.68 2.5 86 1 1 1 11 0 0 1   2 1.91 3.56 30.4 -1.81 -0.07 23.6 75 2 5 2 3 2 0 0   3 1.90 3.56 36.0 -2.11 -0.17 26.9 73 4 4 2 2 2 0 0   4 1.88 1.92 39.9 -1.55 -0.72 15.2 93 3 3 4 1 0 0 0   5 2.03 2.03 40.3 -1.81 -0.46 27.3 79 6 6 1 6 2 1 0   6 2.01 2.37 47.5 -1.74 -0.34 26.9 80 4 6 2 7 3 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.