PDBsum entry 4zsa Go to PDB code:  Pore analysis for: 4zsa calculated with MOLE 2.0 PDB id 4zsa 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 1.89 2.12 31.3 -0.91 -0.38 11.4 90 3 2 5 5 0 1 0   2 1.92 2.15 38.4 -1.10 -0.51 13.0 94 2 3 6 5 0 1 0   3 1.44 1.54 81.4 -1.94 -0.51 25.1 85 8 6 4 6 1 1 0  4UT 801 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.