PDBsum entry 2ozs Go to PDB code:  Pore analysis for: 2ozs calculated with MOLE 2.0 PDB id 2ozs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.17 2.17 25.1 -1.13 -0.54 18.5 79 2 2 0 1 0 0 0  DC 102 P DG 103 P DG 104 P DG 9 T DA 10 T DC 11 T DA 12 T 2 1.85 1.97 40.4 -1.79 -0.28 25.0 81 7 5 3 4 3 0 0  DTP 905 A 3 1.14 2.17 42.5 -0.51 0.04 13.4 79 4 2 1 6 2 1 0  DC 1 T DG 2 T 4 1.62 1.99 43.9 -1.79 -0.27 27.6 80 8 5 3 5 2 0 0  DTP 905 A 5 1.45 4.21 56.2 -2.73 -0.49 29.4 78 6 4 3 1 4 0 0   6 1.76 1.76 62.2 -2.94 -0.59 28.3 78 4 3 3 0 2 0 0   7 1.87 1.97 65.6 -1.50 -0.38 23.4 81 10 6 3 4 3 0 0  DTP 905 A DT 111 P DA 112 P DA 113 P DDG 114 P DC 1 T DG 2 T DT 3 T DC 4 T 8 2.70 2.70 69.3 -1.21 -0.35 17.4 80 10 3 6 4 4 0 0  DT 111 P DA 112 P DA 113 P DC 1 T DG 2 T DT 3 T DC 4 T 9 1.76 1.76 100.3 -2.48 -0.54 26.9 78 5 3 4 0 2 0 0   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.