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. 2007 May 3;35(Web Server issue):W393–W397. doi: 10.1093/nar/gkm236

Figure 2.

Figure 2.

Functional annotation of the target T1794 from the NYSGXRC consortium (PDB code 1u6l chain A). (a) The structure closest to the 1v6lA chain with known annotation is an antibiotic inhibitor from Streptoallateichus hindustanus (PDB code 1xrk chain B). It is shown in the ribbon representation in red, superposed on 1u6lA in blue (RMSD of 3.5 Å over 106 residues, sequence identity of 14.3% and MAMMOTH P-value = 13.8). (b) Predicted binding site for bleomycin A2 ligand (residues colored in red and orange: Lys80, Gly81, Cys82, Ser83, Ser85, Ans87, Gln108, Phe115, Trp116, Ser119, Gly121, Thr124, Gly128, Val129, Ala130 and Val133). (c) Domain boundaries of 1u6lA as assigned by ModDom. The protein structure is predicted to have two domains: residues 1–76 (yellow) and residues 77–123 (red). (d) Screen capture of the AnnoLite results for the 1u6lA chain.