PDBsum entry 5emq Go to PDB code:  Pore analysis for: 5emq calculated with MOLE 2.0 PDB id 5emq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, 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 2.40 2.43 27.8 -1.44 -0.40 13.9 74 3 0 2 1 2 2 0  DA 6 C DG 10 C DA 11 C DC 11 D DA 12 D DT 15 D 2 2.02 2.19 28.4 -1.34 -0.35 11.1 77 4 0 3 1 2 2 0  DA 6 C DA 11 C DC 11 D DA 12 D 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.