PDBsum entry 1ct9 Go to PDB code:  Pore analysis for: 1ct9 calculated with MOLE 2.0 PDB id 1ct9 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 5 pores, coloured by radius 5 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 1.15 1.53 69.7 -0.89 -0.23 16.6 82 5 7 5 11 3 0 1  AMP 1107 B IUM 1108 B IUM 1109 B GLN 1113 B 2 2.50 3.03 30.6 -1.46 -0.29 17.8 87 4 1 2 3 1 0 0   3 2.02 2.02 27.6 -1.73 -0.45 21.8 79 3 2 2 3 2 1 0  AMP 1100 A 4 1.53 1.54 34.9 -1.35 -0.22 13.3 75 2 3 0 2 3 1 1   5 2.01 2.02 40.2 -1.64 -0.23 19.8 78 4 3 2 3 3 1 0  AMP 1100 A 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.