PDBsum entry 3ku2 Go to PDB code:  Pore analysis for: 3ku2 calculated with MOLE 2.0 PDB id 3ku2 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 11 pores, coloured by radius 11 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 3.49 3.49 29.6 -1.83 -0.51 24.4 83 7 3 3 2 0 0 0   2 1.76 1.86 30.5 -2.48 -0.77 26.4 84 7 5 2 1 0 0 0  ANP 508 A 3 1.30 1.98 32.2 -1.71 -0.82 15.7 91 5 5 6 1 0 0 0   4 1.29 1.99 42.3 -1.67 -0.56 20.6 89 7 5 6 3 0 0 0   5 1.72 1.90 42.6 0.40 0.07 13.7 76 6 3 0 13 0 0 0  ANP 508 A 6 1.31 1.45 52.2 -1.27 -0.38 19.9 92 6 4 8 4 0 0 0  UNX 510 A 7 1.30 2.01 55.4 -1.49 -0.67 17.3 90 6 8 7 4 0 0 0  ANP 508 A 8 1.74 1.94 62.7 -0.13 -0.15 14.4 79 6 6 3 13 0 0 0  ANP 508 A 9 1.29 2.02 71.6 -0.14 -0.21 12.4 84 6 6 6 14 0 0 0  ANP 508 A 10 1.77 1.88 74.0 -1.23 -0.34 21.4 82 6 5 4 6 1 0 0   11 1.61 3.30 85.5 -0.20 0.00 17.7 79 6 5 3 14 2 0 0  ANP 508 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.