PDBsum entry 4lj7 Go to PDB code:  Pore analysis for: 4lj7 calculated with MOLE 2.0 PDB id 4lj7 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 6 pores, coloured by radius 6 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 2.57 3.43 25.2 -1.33 -0.26 20.0 85 3 3 2 4 1 0 0   2 2.37 2.53 32.0 -2.50 -0.32 33.8 74 6 4 1 0 3 1 0  MNT 901 A 3 2.36 4.25 54.2 -2.35 -0.33 31.0 81 9 6 3 3 3 0 0  MNT 901 A 4 2.48 3.56 70.3 -2.31 -0.54 31.6 80 5 9 4 6 1 1 0   5 3.15 6.10 98.1 -1.90 -0.51 27.5 78 5 8 3 6 2 2 0   6 2.89 2.92 98.3 -1.87 -0.49 24.7 77 6 8 3 6 2 3 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.