PDBsum entry 4bh6 Go to PDB code:  Pore analysis for: 4bh6 calculated with MOLE 2.0 PDB id 4bh6 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 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 1.78 2.00 27.7 -2.68 -0.44 27.8 87 6 4 5 1 1 0 0   2 1.32 1.40 29.0 -2.44 -0.56 21.7 92 6 3 7 1 0 0 0   3 1.51 1.73 55.8 -1.09 -0.38 16.4 79 4 3 3 2 3 1 0   4 1.39 1.82 86.4 -2.04 -0.56 22.3 89 9 6 8 4 2 0 0   5 1.67 1.89 35.0 -2.65 -0.50 24.4 90 6 4 10 2 1 0 0   6 1.67 1.88 38.6 -2.20 -0.64 23.6 91 6 4 7 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.