PDBsum entry 1jkh Go to PDB code:  Pore analysis for: 1jkh calculated with MOLE 2.0 PDB id 1jkh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 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 1.27 2.91 30.6 0.02 0.18 15.3 71 4 1 0 5 3 1 0  EFZ 999 A 2 1.52 1.53 30.7 -1.30 -0.54 5.3 80 1 1 4 4 1 2 0   3 1.88 1.96 44.8 -1.11 -0.26 12.5 80 6 2 4 3 1 2 0   4 2.10 2.78 49.8 -0.16 0.00 14.1 86 3 2 4 7 2 1 0   5 2.29 2.61 66.3 -1.75 -0.44 28.4 82 7 6 1 2 0 2 0   6 1.89 1.96 67.6 -2.07 -0.54 19.2 80 5 7 5 0 1 2 0   7 1.50 1.73 70.6 -1.84 -0.52 18.7 78 5 6 3 3 2 2 0   8 1.22 1.22 75.2 -0.80 -0.07 13.4 75 7 3 3 9 7 0 0   9 1.87 2.03 76.4 -1.89 -0.19 25.6 74 7 6 1 4 6 1 0   10 1.93 1.97 97.9 -1.96 -0.30 21.2 77 10 8 5 4 5 2 0   11 1.19 1.26 128.0 -2.24 -0.42 23.1 78 14 4 10 4 2 3 0   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.