PDBsum entry 9k7c Go to PDB code:  Pore analysis for: 9k7c calculated with MOLE 2.0 PDB id 9k7c 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 1.52 1.56 36.2 -0.39 0.26 16.4 67 3 3 0 4 5 0 0  GLC 4 F GLC 5 F GLC 1 G GLC 3 G GLC 4 G 2 1.83 2.09 67.1 -3.01 -0.72 40.6 81 9 13 2 1 1 1 0   3 1.47 1.50 41.4 -2.89 -0.65 36.8 76 11 7 1 0 1 0 0   4 1.29 1.59 70.1 -1.08 -0.34 26.0 76 3 8 1 4 1 0 0  GLC 5 H 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.