PDBsum entry 3k4h Go to PDB code:  Pore analysis for: 3k4h calculated with MOLE 2.0 PDB id 3k4h 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 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 1.26 1.48 33.9 -0.92 -0.27 17.3 79 2 5 2 4 5 0 0  GLC 1 D GLC 2 D 2 1.34 1.37 59.3 -2.02 -0.42 27.2 81 3 7 2 3 1 2 0   3 1.38 1.44 77.2 -1.12 -0.43 13.4 84 4 3 5 6 1 3 0  MSE 64 B 4 1.45 1.45 77.3 -1.91 -0.53 19.9 82 6 5 4 4 2 2 0  MSE 64 B 5 1.59 1.59 65.2 -0.98 -0.42 20.2 81 3 5 2 4 2 0 0  MSE 15 A MSE 48 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.