PDBsum entry 1k4f Go to PDB code:  Pore analysis for: 1k4f calculated with MOLE 2.0 PDB id 1k4f 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 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 1.31 1.40 39.8 -0.90 -0.25 15.8 80 3 3 3 4 2 1 0  SO4 703 B 2 1.33 1.41 84.3 -1.76 -0.42 24.3 79 4 4 3 4 1 2 0  SO4 702 A 3 1.54 2.00 94.1 -1.67 -0.32 20.0 80 6 4 5 5 3 3 0  SO4 702 A SO4 703 B 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.