PDBsum entry 3nfh Go to PDB code:  Pore analysis for: 3nfh calculated with MOLE 2.0 PDB id 3nfh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.71 1.86 25.1 -1.44 -0.37 18.5 86 4 1 2 4 1 0 0   2 1.67 1.67 32.9 -2.10 -0.53 25.0 81 5 3 5 3 0 1 0   3 1.68 1.67 37.4 -1.34 -0.32 19.5 84 6 2 6 4 1 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.