PDBsum entry 3fqh Go to PDB code:  Pore analysis for: 3fqh calculated with MOLE 2.0 PDB id 3fqh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 5 pores, coloured by radius 5 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 2.41 2.69 28.1 -1.29 0.18 13.4 72 2 3 1 1 4 0 0   2 1.28 1.58 39.7 -0.12 -0.12 14.3 77 5 2 1 8 1 1 0  057 1 A 3 1.94 1.93 54.6 -1.91 -0.39 18.6 77 3 4 4 3 2 1 0  057 1 A 4 1.32 1.32 104.9 -1.60 -0.36 16.9 76 5 5 5 6 4 1 0  057 1 A 5 1.32 1.32 120.6 -1.67 -0.43 20.0 78 7 5 5 6 2 2 0  057 1 A 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.