PDBsum entry 4dy7 Go to PDB code:  Pore analysis for: 4dy7 calculated with MOLE 2.0 PDB id 4dy7 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 5 pores, coloured by radius 5 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 1.51 2.72 44.1 -0.84 -0.23 11.4 78 2 4 4 3 3 3 0   2 2.89 2.88 53.3 -1.25 -0.45 15.4 82 2 4 6 3 2 2 0   3 2.72 2.82 60.4 -1.44 -0.43 20.8 80 5 4 4 3 3 1 0   4 1.23 2.84 67.5 -0.73 -0.40 10.8 85 5 1 6 7 2 1 0   5 1.25 2.82 74.7 -0.51 -0.45 10.7 91 4 3 3 6 1 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.