PDBsum entry 5cbx Go to PDB code:  Pore analysis for: 5cbx calculated with MOLE 2.0 PDB id 5cbx 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 1.99 1.99 28.4 -1.37 -0.60 13.6 76 3 0 2 1 1 1 0  DT 10 G DC 11 G DT 14 G DT 15 G DA 10 H DG 11 H DT 12 H DG 13 H DT 14 H 2 2.49 2.60 33.9 -1.95 -0.63 19.4 80 3 0 3 0 0 2 0  DA 10 C DG 11 C DT 12 C DT 10 D DC 11 D DG 13 D DT 14 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.