PDBsum entry 4cbh Go to PDB code:  Pore analysis for: 4cbh calculated with MOLE 2.0 PDB id 4cbh 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 1.26 1.33 37.4 -2.15 -0.63 27.9 81 2 5 0 1 1 0 0   2 1.60 1.65 60.7 -1.75 -0.61 19.8 87 4 6 6 4 1 0 0   3 1.48 1.54 81.9 -1.82 -0.55 17.4 85 5 5 8 4 1 2 0   4 1.46 1.81 81.7 -1.24 -0.20 18.7 77 4 5 4 9 4 3 0   5 1.49 1.78 29.7 -0.71 -0.01 14.3 75 2 3 2 7 2 2 0   6 1.29 1.47 43.8 -1.74 -0.34 24.2 73 4 5 0 1 2 2 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.