PDBsum entry 2c15 Go to PDB code:  Pore analysis for: 2c15 calculated with MOLE 2.0 PDB id 2c15 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.27 1.54 31.1 -0.62 -0.10 12.1 78 4 3 2 3 2 3 0   2 1.54 1.95 35.1 -2.22 -0.48 29.8 88 4 3 3 5 0 1 0   3 1.33 1.76 39.7 -1.04 -0.11 19.4 79 6 4 4 2 4 3 0  LET 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.