PDBsum entry 2cc3 Go to PDB code:  Pore analysis for: 2cc3 calculated with MOLE 2.0 PDB id 2cc3 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 1.55 1.54 32.1 -0.61 -0.27 9.2 76 3 1 2 2 4 1 0   2 1.29 1.42 33.2 -0.77 -0.28 14.5 73 3 3 2 3 5 1 0   3 1.30 1.42 45.4 -0.23 -0.14 7.9 71 3 1 2 5 9 2 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.