PDBsum entry 4ppx Go to PDB code:  Pore analysis for: 4ppx calculated with MOLE 2.0 PDB id 4ppx 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 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 2.85 3.78 26.5 -2.59 -0.64 30.9 90 5 1 2 2 0 0 0  DG 4 D DC 5 T SDH 6 T 2 2.83 2.95 29.8 -1.34 -0.34 18.9 84 4 0 1 2 1 0 0  DG 4 D DG 5 D DT 6 P DC 5 T SDH 6 T DG 7 T DC 8 T 3 2.74 2.74 38.4 -2.70 -0.31 29.7 90 4 1 2 2 1 0 0  DT 6 P DC 10 P DC 5 T SDH 6 T DG 7 T DC 8 T 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.