PDBsum entry 4cfk Go to PDB code:  Pore analysis for: 4cfk calculated with MOLE 2.0 PDB id 4cfk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.43 1.52 30.6 -0.23 -0.17 6.3 71 0 2 2 3 2 5 0  GOL 1169 A LY2 1170 A 2 1.54 1.70 31.2 0.54 0.37 3.4 71 0 2 2 5 3 4 1  LY2 1170 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.