PDBsum entry 4osm Go to PDB code:  Pore analysis for: 4osm calculated with MOLE 2.0 PDB id 4osm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.69 1.69 74.5 -2.28 -0.71 17.0 92 5 3 9 2 0 0 0  DT 10 G DA -14 H DG -13 H DA -12 H DG -11 H DA - 10 H DG -9 H DA -8 H DT -7 H DA -6 H DA -5 H DA - 4 H 2 1.27 1.41 77.0 0.01 -0.27 6.5 78 2 2 4 10 0 1 1  DT 12 I DC 13 I DT 14 I DA -14 J DG -11 J DA -10 J 3 1.71 1.71 77.5 -2.40 -0.72 25.9 81 10 6 5 2 0 0 0  DG -1 I DT 0 I DA -6 J DA -5 J DA -4 J DG - 3 J DG -2 J 4 1.64 1.65 88.7 -1.94 -0.81 8.9 90 5 2 11 2 0 0 0  DA -10 H DG -9 H DA -8 H DT -7 H DA -6 H DA - 5 H DA -4 H DC 13 I DT 14 I DG -11 J DA -10 J DG - 9 J 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.