PDBsum entry 4ztf Go to PDB code:  Pore analysis for: 4ztf calculated with MOLE 2.0 PDB id 4ztf 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 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 1.89 1.89 45.9 -1.11 -0.38 8.4 68 2 0 1 0 2 3 0  DC 6 C DT 8 D DT 9 D DC 10 D DC 11 D DA 12 D DT 13 D 2 1.38 1.38 37.7 -1.99 -0.18 26.2 84 5 2 3 2 1 0 0  DA 17 D 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.