PDBsum entry 2q9f Go to PDB code:  Pore analysis for: 2q9f calculated with MOLE 2.0 PDB id 2q9f 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 1.71 1.96 47.1 0.68 0.22 6.8 81 5 1 3 9 4 0 1  C3S 600 A HEM 602 A 2 1.25 2.56 89.7 0.65 0.17 9.0 78 3 4 2 12 6 1 1  C3S 600 A PO4 601 A HEM 602 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.