PDBsum entry 1x9s Go to PDB code:  Pore analysis for: 1x9s calculated with MOLE 2.0 PDB id 1x9s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 2.05 3.54 27.0 -2.25 -0.04 33.1 78 8 2 0 2 1 0 0   2 2.36 2.54 34.8 -0.48 -0.23 17.2 80 2 4 3 4 2 0 0  DG 12 P DG 13 P 3 1.84 1.84 37.0 -2.29 -0.55 30.8 71 5 2 0 2 0 0 0  DG 13 P DT 14 P DA 15 P DC 9 T DA 10 T DC 15 T 4 1.97 2.17 38.1 -2.06 -0.53 28.1 70 5 2 0 2 0 1 0  DG 13 P DT 14 P DA 15 P DG 16 P DT 17 P DC 9 T DA 10 T 5 1.72 1.73 76.4 -1.10 -0.58 14.3 77 6 2 1 3 1 2 0  DG 16 P DT 17 P DT 19 P DG 20 P DA 21 P 2DT 22 P DC 11 T DT 12 T DA 13 T DC 14 T DC 15 T 6 1.90 1.90 76.1 -0.71 -0.27 12.7 82 6 1 1 4 3 1 0  DA 15 P DT 17 P DA 21 P 2DT 22 P DA 5 T DT 6 T 7 1.20 1.42 158.6 -1.57 -0.20 22.0 78 20 5 5 11 4 2 0  DG 13 P DT 14 P DA 15 P DG 16 P DT 17 P DA 5 T DT 6 T DC 9 T DA 10 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.