PDBsum entry 4l2x Go to PDB code:  Pore analysis for: 4l2x calculated with MOLE 2.0 PDB id 4l2x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 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 1.27 1.34 27.2 -1.00 -0.59 11.4 77 5 0 0 2 0 1 0   2 2.04 2.87 32.8 -1.64 -0.28 20.7 78 7 3 4 3 4 0 0  YL2 401 F POP 402 F 3 1.36 1.36 33.8 -1.61 -0.39 21.9 82 3 4 4 3 3 1 0  YL2 401 F MG 403 F MG 405 F 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.