PDBsum entry 3lyk Go to PDB code:  Pore analysis for: 3lyk calculated with MOLE 2.0 PDB id 3lyk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 4 pores, coloured by radius 4 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 1.51 1.51 27.8 -1.81 -0.27 24.8 79 3 4 5 4 1 0 0  MSE 89 B MSE 103 B 2 1.60 1.61 28.9 -1.55 -0.26 24.7 77 5 5 0 3 1 2 0  MSE 89 A MSE 103 A 3 1.70 1.71 32.3 -1.51 -0.38 15.8 79 3 3 2 3 2 0 0  MSE 103 A 4 3.03 3.23 42.3 -1.10 -0.09 20.8 75 3 4 1 2 1 4 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.