PDBsum entry 1azt Go to PDB code:  Pore analysis for: 1azt calculated with MOLE 2.0 PDB id 1azt 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 1.39 1.61 36.7 -1.20 -0.49 14.5 85 5 2 3 2 2 1 0  PO4 404 A PO4 409 A PO4 410 A 2 1.65 3.40 95.1 -1.94 -0.45 28.3 83 12 10 5 7 3 0 0  PO4 404 A PO4 409 A PO4 410 A PO4 403 B PO4 408 B PO4 409 B GSP 411 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.