PDBsum entry 4xiz Go to PDB code:  Pore analysis for: 4xiz calculated with MOLE 2.0 PDB id 4xiz 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 4 pores, coloured by radius 4 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 1.56 1.82 38.0 0.28 0.31 11.6 83 6 1 2 7 1 0 0  LPP 201 A 2 1.56 1.83 47.7 0.20 0.17 8.3 91 4 1 7 10 2 0 0  LPP 201 A 3 1.63 1.79 53.4 -0.87 -0.19 16.4 90 5 2 6 5 2 0 0  LPP 201 A 4 1.64 1.78 38.6 -1.34 -0.28 19.3 86 5 2 3 3 2 1 0  LPP 201 B 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.