PDBsum entry 5df0 Go to PDB code:  Pore analysis for: 5df0 calculated with MOLE 2.0 PDB id 5df0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.92 2.04 36.0 -1.36 -0.76 10.2 82 0 4 3 2 1 1 0   2 1.79 2.21 39.6 -0.79 0.01 15.1 82 3 4 4 5 3 1 0  NAG 602 A 3 1.63 1.82 40.9 -1.38 -0.73 10.2 84 2 5 4 2 0 2 0   4 2.01 2.86 70.1 -0.75 -0.24 9.1 75 3 2 5 3 4 1 0  NAG 602 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.