PDBsum entry 4lxm Go to PDB code:  Pore analysis for: 4lxm calculated with MOLE 2.0 PDB id 4lxm 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 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 1.21 2.45 34.2 -1.32 -0.42 21.0 77 3 3 2 2 1 1 0   2 1.37 1.37 41.0 -1.71 -0.47 15.3 81 4 2 5 3 3 0 0   3 1.34 1.62 49.3 -1.70 -0.61 21.7 81 5 4 0 0 1 1 0   4 1.41 1.41 62.5 -1.48 -0.54 13.5 87 7 0 6 4 1 0 0   5 1.83 1.83 79.8 -1.09 -0.40 13.5 78 5 8 3 4 7 1 0  1YU 501 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.