PDBsum entry 5cu3 Go to PDB code:  Pore analysis for: 5cu3 calculated with MOLE 2.0 PDB id 5cu3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 3.53 3.70 31.7 -2.46 -0.49 35.8 81 8 4 1 1 1 0 0   2 1.13 2.03 56.2 -0.98 -0.01 24.4 88 10 4 6 7 1 0 0  ACT 401 A 54S 404 A 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.