PDBsum entry 4l02 Go to PDB code:  Pore analysis for: 4l02 calculated with MOLE 2.0 PDB id 4l02 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 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 2.94 2.99 26.2 -2.94 -0.63 39.0 81 7 4 1 2 0 0 0   2 2.12 3.54 69.0 -1.93 -0.45 24.9 79 5 4 4 4 0 0 0   3 1.75 1.73 92.0 -2.41 -0.49 32.0 81 12 8 4 7 0 0 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.