PDBsum entry 2c18 Go to PDB code:  Pore analysis for: 2c18 calculated with MOLE 2.0 PDB id 2c18 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.19 1.65 33.9 -0.46 -0.06 12.9 80 3 4 3 3 3 3 0   2 1.23 1.65 42.2 -1.19 -0.23 19.2 80 5 5 4 2 3 3 0  LSO 260 A 3 1.66 1.66 25.4 -1.64 -0.31 25.2 87 3 2 3 6 0 1 0   4 1.12 1.56 77.1 -1.23 -0.28 18.4 82 6 6 6 8 3 4 0  LSO 260 B 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.