PDBsum entry 4z10 Go to PDB code:  Pore analysis for: 4z10 calculated with MOLE 2.0 PDB id 4z10 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 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 2.92 2.92 37.8 -2.28 -0.65 26.4 83 4 7 3 2 1 1 0   2 2.07 2.18 81.2 -1.46 -0.37 16.1 84 8 4 4 7 2 4 0  RCO 603 C GOL 604 C 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.