PDBsum entry 3cf4 Go to PDB code:  Pore analysis for: 3cf4 calculated with MOLE 2.0 PDB id 3cf4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 1.53 1.54 33.6 -2.12 -0.54 30.9 75 4 5 1 3 1 1 0  ACY 819 A GOL 172 G 2 2.24 2.48 33.7 -1.77 -0.58 21.8 80 5 5 4 3 0 1 0  ACY 819 A GOL 172 G 3 1.52 1.59 42.8 -1.21 -0.50 17.1 80 4 4 3 3 2 0 0  GOL 172 G 4 1.62 2.53 74.5 -1.27 -0.21 19.1 72 9 5 1 3 4 3 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.