PDBsum entry 3cf6 Go to PDB code:  Pore analysis for: 3cf6 calculated with MOLE 2.0 PDB id 3cf6 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 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 1.64 3.15 46.8 -0.01 -0.11 12.2 83 7 3 3 9 1 1 0  SP1 2 E 2 1.77 1.77 70.5 -1.57 -0.27 15.5 87 5 4 2 4 2 1 0   3 1.59 3.25 83.3 -0.20 -0.02 10.9 86 8 3 4 11 4 0 0  SP1 2 E 4 1.59 1.59 143.6 -1.67 -0.57 23.0 83 9 9 3 5 0 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.