PDBsum entry 3f7z Go to PDB code:  Pore analysis for: 3f7z calculated with MOLE 2.0 PDB id 3f7z 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 3.08 3.28 46.6 -1.78 -0.60 21.4 92 6 5 7 3 1 0 0  PTR 216 A PTR 216 B 34O 3000 B 2 1.17 1.18 66.0 -1.29 -0.46 10.8 86 8 0 7 3 2 2 0  PTR 216 A PTR 216 B 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.