PDBsum entry 3k9c Go to PDB code:  Pore analysis for: 3k9c calculated with MOLE 2.0 PDB id 3k9c 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 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 1.44 1.48 25.6 -1.55 -0.44 21.3 84 5 4 3 4 2 1 0  GOL 349 A 2 1.23 1.25 91.4 -1.15 -0.46 15.8 86 7 8 6 8 3 3 0  MSE 302 A GOL 349 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.