PDBsum entry 1jkt Go to PDB code:  Pore analysis for: 1jkt calculated with MOLE 2.0 PDB id 1jkt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.52 2.64 55.1 -1.78 -0.23 17.9 76 7 2 3 0 5 2 0   2 1.55 3.09 86.6 0.15 0.04 9.9 69 1 5 1 7 4 1 0   3 1.29 1.78 119.9 -1.51 -0.45 18.6 77 10 4 6 7 3 0 0   4 1.30 1.66 130.1 -1.70 -0.51 23.9 75 9 9 6 7 4 0 0   5 1.43 1.49 189.4 -1.24 -0.36 20.1 80 12 12 9 7 8 0 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.