PDBsum entry 3kj4 Go to PDB code:  Pore analysis for: 3kj4 calculated with MOLE 2.0 PDB id 3kj4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 3.34 3.85 32.3 -1.44 -0.72 12.2 84 2 1 3 0 0 2 0   2 1.49 1.69 59.2 -1.34 -0.58 9.0 100 2 1 7 2 0 0 0   3 1.25 1.96 27.0 -0.82 0.07 10.2 67 2 1 0 3 7 1 0   4 1.20 3.23 33.8 -0.19 0.37 10.9 72 3 0 1 3 5 0 0   5 1.20 3.26 36.0 -0.24 0.35 9.0 66 2 0 3 3 7 1 0   6 1.28 1.31 37.7 -0.61 -0.15 6.9 80 1 1 3 5 3 1 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.