PDBsum entry 3raq Go to PDB code:  Pore analysis for: 3raq calculated with MOLE 2.0 PDB id 3raq 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 7 pores, coloured by radius 7 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 1.84 2.81 25.8 -1.96 -0.13 21.0 80 3 1 3 2 2 0 0  DGT 1414 B EPE 1001 H DG 1813 H DA 1904 J DC 1905 J MG1 1906 J DC 1907 J DT 1908 J 2 2.05 2.06 37.3 -1.07 -0.23 20.5 94 3 1 3 1 0 0 0  DG 805 D DG 806 D DG 810 D DT 811 D DA 812 D DG 813 D DA 904 E DT 908 E DA 909 E DC 910 E DC 911 E 3 2.15 2.20 40.9 -1.60 -0.75 21.1 86 4 3 1 2 0 0 0  DGT 414 A CA 415 A EPE 1 D DG 810 D DT 811 D DG 813 D DOC 814 D MG1 906 E DT 908 E DA 909 E DC 910 E DC 911 E DA 912 E DT 913 E DC 914 E 4 2.15 2.16 42.8 -1.51 -0.59 17.1 68 4 1 0 0 2 0 0  DG 805 D DG 810 D DT 811 D DOC 814 D DC 910 E DC 911 E DA 912 E DT 913 E DC 914 E 5 2.36 2.36 48.4 -1.75 -0.66 23.2 80 5 5 1 2 2 0 0  DGT 414 A CA 415 A EPE 1 D DG 805 D DG 813 D DOC 814 D MG1 906 E DT 908 E DA 909 E DC 910 E DC 911 E 6 2.02 2.21 146.0 -1.66 -0.62 21.6 82 11 8 2 4 1 1 0  EPE 1001 H DG 1809 H DG 1810 H DT 1811 H DG 1813 H DOC 1814 H DT 1908 J DA 1909 J DC 1910 J DC 1911 J DA 1912 J DT 1913 J DC 1914 J DC 1915 J DA 1916 J DA 1917 J 7 1.70 2.93 150.5 -1.64 -0.61 21.1 79 10 9 3 4 2 1 0  EPE 1001 H DG 1809 H DG 1810 H DT 1811 H DG 1813 H DOC 1814 H DC 1907 J DT 1908 J DA 1909 J DC 1910 J DC 1911 J DA 1912 J DT 1913 J DC 1914 J DC 1915 J DA 1916 J DA 1917 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.