PDBsum entry 1kuq Go to PDB code:  Pore analysis for: 1kuq calculated with MOLE 2.0 PDB id 1kuq 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 3 pores, coloured by radius 3 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 2.50 2.50 26.8 -1.08 -0.57 11.5 83 3 0 1 1 0 0 0  A 19 B G 21 B G 22 B U 39 B G 40 B G 41 B U 42 B C 43 B C 55 B U 56 B 2 2.15 2.15 30.0 -0.51 -0.79 4.9 72 1 0 0 0 0 0 0  U 16 B A 17 B G 18 B A 19 B C 20 B G 21 B G 22 B U 23 B G 24 B G 25 B U 42 B C 43 B C 44 B A 45 B C 46 B C 47 B C 48 B G 49 B G 51 B 3 2.46 2.53 33.1 -1.90 -0.42 24.2 85 3 0 0 1 0 0 0  G 2 B G 5 B G 13 B U 42 B C 43 B A 52 B C 53 B G 54 B C 55 B U 56 B C 57 B 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.