PDBsum entry 5mql Go to PDB code:  Pore analysis for: 5mql calculated with MOLE 2.0 PDB id 5mql 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 6 pores, coloured by radius 6 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 1.90 2.56 27.1 -0.69 0.24 18.0 80 3 3 2 6 2 2 1  G65 302 A 2 1.70 1.84 35.7 -2.25 -0.72 21.0 84 4 4 5 0 0 1 0   3 2.05 2.05 37.0 -1.43 -0.60 13.6 86 5 2 3 2 1 2 0  UDP 302 C 4 1.23 2.96 38.3 -1.25 -0.06 18.0 73 5 5 3 5 5 2 0  MG 301 C DCM 303 C 5 1.22 2.85 47.2 -1.55 -0.08 22.3 74 5 5 5 5 5 1 0  MG 301 C DCM 303 C 6 1.24 2.86 52.9 -0.94 0.05 15.7 76 6 3 4 6 6 2 0  UDP 302 C DCM 303 C 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.