PDBsum entry 3lp2 Go to PDB code:  Pore analysis for: 3lp2 calculated with MOLE 2.0 PDB id 3lp2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.24 1.23 139.9 -1.97 -0.49 26.1 81 15 10 5 8 2 0 1   2 1.21 1.20 231.1 -1.64 -0.43 21.5 80 21 12 11 15 5 2 1   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.