PDBsum entry 9c7f Go to PDB code:  Pore analysis for: 9c7f calculated with MOLE 2.0 PDB id 9c7f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 2.57 2.74 26.3 -1.16 -0.65 6.9 89 3 1 5 1 2 0 0   2 1.72 1.86 31.8 -1.36 -0.30 18.5 83 5 5 2 2 3 0 0   3 1.68 2.94 44.3 -1.82 -0.78 12.4 95 3 1 6 1 0 0 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.