PDBsum entry 1cc9 Go to PDB code:  Pore analysis for: 1cc9 calculated with MOLE 2.0 PDB id 1cc9 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 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 1.23 1.90 28.5 -1.73 -0.47 21.2 87 2 3 3 2 1 1 0  UPM 963 2 1.89 2.15 43.3 -1.40 -0.34 21.3 83 7 4 3 2 2 2 0  ADP 928 UPM 963 3 1.19 1.18 50.9 -0.82 -0.23 14.8 82 6 2 4 4 4 1 0  ADP 928 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.