PDBsum entry 3c09 Go to PDB code:  Pore analysis for: 3c09 calculated with MOLE 2.0 PDB id 3c09 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.76 2.51 26.8 0.64 -0.18 1.8 84 0 0 4 5 2 0 0   2 1.56 1.54 32.8 0.77 -0.03 8.0 84 1 2 2 5 1 0 2   3 1.56 1.56 47.7 0.16 -0.21 9.9 86 2 3 6 6 1 0 2   4 1.63 1.62 58.0 0.59 -0.13 5.4 88 1 2 8 8 2 0 2   5 3.33 3.51 31.0 -2.13 -0.84 21.3 92 4 4 7 0 0 0 0   6 1.25 1.40 25.9 0.58 0.30 2.2 73 0 1 2 6 2 0 1   7 1.37 1.37 27.4 1.10 0.65 4.1 74 2 0 2 7 2 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.