PDBsum entry 2pc4 Go to PDB code:  Pore analysis for: 2pc4 calculated with MOLE 2.0 PDB id 2pc4 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 1.92 1.91 85.7 -1.79 -0.36 26.6 78 14 9 4 10 2 2 1   2 1.81 2.05 99.5 -1.79 -0.45 25.1 79 12 9 5 9 1 2 1   3 1.81 2.06 105.8 -1.98 -0.43 29.6 78 17 11 3 9 1 2 1   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.