PDBsum entry 3lp1 Go to PDB code:  Pore analysis for: 3lp1 calculated with MOLE 2.0 PDB id 3lp1 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 1.90 1.89 59.3 -2.29 -0.41 16.7 73 3 4 5 0 3 1 0   2 1.30 1.31 70.1 -0.80 -0.09 9.9 75 6 1 4 6 4 3 0   3 1.28 1.39 80.1 -0.93 -0.19 13.3 79 6 4 4 5 3 2 0   4 1.31 1.35 84.2 -0.98 -0.24 13.2 79 7 4 4 5 3 2 0   5 1.25 1.25 30.0 -1.00 -0.37 13.6 84 4 1 2 5 1 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.