PDBsum entry 4zll Go to PDB code:  Pore analysis for: 4zll calculated with MOLE 2.0 PDB id 4zll 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 3.13 3.77 71.7 -0.75 -0.42 7.8 86 3 4 9 8 3 2 0   2 2.51 2.70 74.0 -1.16 -0.55 9.2 88 3 5 10 6 3 2 0   3 1.17 1.25 77.4 0.40 -0.06 7.2 86 1 4 5 20 5 2 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.