PDBsum entry 4xzi Go to PDB code:  Pore analysis for: 4xzi calculated with MOLE 2.0 PDB id 4xzi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 2.02 3.25 37.6 -0.77 0.48 12.9 65 4 4 2 3 7 2 1  NAP 401 A F49 402 A 2 2.06 3.18 57.0 -0.44 0.59 10.6 64 5 4 3 6 8 1 1  NAP 401 A F49 402 A 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.