PDBsum entry 3lzc Go to PDB code:  Pore analysis for: 3lzc calculated with MOLE 2.0 PDB id 3lzc 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 2.01 2.87 35.2 -0.65 0.16 16.6 76 3 1 1 4 4 0 0   2 1.82 3.02 35.5 -2.58 -0.46 33.5 82 6 7 4 4 1 0 0   3 1.66 2.01 36.3 -0.19 -0.18 10.3 78 1 3 2 5 2 1 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.