PDBsum entry 4z78 Go to PDB code:  Pore analysis for: 4z78 calculated with MOLE 2.0 PDB id 4z78 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.06 4.59 58.7 -2.41 -0.45 26.0 72 4 6 1 1 5 2 0   2 1.67 1.79 66.3 -2.49 -0.52 25.1 80 6 6 5 2 2 0 0  SO4 309 A 3 1.69 3.15 74.5 -1.71 -0.38 17.7 81 5 7 6 3 5 2 0   4 1.33 1.49 44.4 -1.82 -0.41 19.0 79 5 3 4 1 5 3 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.