PDBsum entry 4lz7 Go to PDB code:  Pore analysis for: 4lz7 calculated with MOLE 2.0 PDB id 4lz7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 7 pores, coloured by radius 7 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 2.79 3.78 35.6 -2.06 -0.45 31.9 80 6 5 2 4 0 1 0   2 3.11 4.32 36.0 -1.79 -0.58 26.8 80 6 4 0 4 0 0 0   3 1.18 1.33 43.9 -1.71 -0.34 24.1 76 5 3 2 5 2 0 0   4 2.09 2.29 46.1 -2.19 -0.38 28.1 87 6 4 2 3 1 0 0   5 1.17 1.34 78.0 -1.43 -0.39 19.7 83 6 4 4 5 2 0 0   6 1.81 3.76 94.8 -1.16 -0.36 22.0 85 9 8 4 10 0 0 0   7 1.67 2.92 111.6 -2.21 -0.52 31.0 82 17 10 3 7 2 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.