PDBsum entry 5bng Go to PDB code:  Pore analysis for: 5bng calculated with MOLE 2.0 PDB id 5bng Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 2.55 2.55 27.8 0.44 -0.27 3.8 62 1 0 0 2 1 0 0  DT 27 C DA 28 C DC 7 D DA 8 D DG 29 L DC 30 L DA 12 M DA 13 M 2 2.70 2.97 29.0 0.07 -0.58 3.0 54 0 0 0 2 0 0 0  DT 27 C DA 28 C DG 32 C DT 33 C DC 34 C DA 35 C DC 7 D DA 8 D DG 9 D DC 30 L DT 31 L DG 32 L DT 11 M DA 12 M DA 13 M 3 2.55 2.55 38.8 0.38 -0.18 2.2 83 0 0 2 4 0 1 0  DT 27 C DA 28 C DA 6 D DC 7 D DC 30 L DT 31 L DA 12 M DA 13 M 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.