PDBsum entry 1ig9 Go to PDB code:  Pore analysis for: 1ig9 calculated with MOLE 2.0 PDB id 1ig9 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 3.11 3.43 25.3 -1.07 -0.37 18.8 80 2 4 1 2 2 1 0  DA 1 T 2 1.47 1.55 25.8 -1.45 -0.21 19.8 76 4 3 1 1 2 0 0  DA 1 T 3 1.23 1.45 31.9 -0.56 0.11 16.5 78 4 3 1 6 2 1 0   4 1.47 1.50 35.7 -2.34 -0.47 25.5 78 6 3 3 0 2 0 0  DA 1 T DC 2 T 5 2.42 3.95 39.9 -1.08 -0.31 18.5 81 3 5 3 2 2 1 0   6 1.93 3.36 55.1 -1.49 -0.30 26.3 79 6 5 1 5 2 0 0  CA 1003 A TTP 1005 A DT 112 P DA 113 P DC 114 P D OC 115 P DA 1 T DC 2 T DA 3 T DG 4 T 7 1.43 1.54 31.8 -0.95 -0.54 10.0 83 5 0 3 0 2 1 0  DG 104 P DG 105 P DG 109 P DC 110 P DG 9 T DC 10 T DA 11 T DG 12 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.