Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMGANHVRNDPIMARLTVITTGGTISTTAGP-D---GVLRPTHCGATLIAGLD---MDSDIEVVDLMALDSSKLTPADWDRIGAAVQEAFR-GGADGVVITHGTDTLEETALWLDLTYAGSRPVVLTGAMLSADAPGADGPANLRDALAVAADPAARDLGVLVSFGGRVLQPLGLHKVANPDLCGFAG--ESLGFT-SGGVRLTRTKTRP-Y----LG--DLGAAVAPRVDIVAVYPGSDAVAMDACVAAGARAVVLEALGSGNAGAAVIEGVRRHCRDGSDPVVIAVSTRVAGARVGAGYGPGHDLVEAGAVMVPRLPPSQARVLLMAALAANS--P-VADVIDRWG
1AGX Chain:A ((1-331))-----------KNNVVIVATGGTIAGAGASSTNSATYSAAKVPVDALIKAVPQVNDLANITGIQALQVASESITDKELLSLARQVNDLVKKPSVNGVVITHGTDTMEETAFFLNLVVHTDKPIVLVGSMRPSTALSADGPLNLYSAVALASSNEAKNKGVMVLMNDSIFAARDVTKGINIHTHAFVSQWGALGTLVEGKPYWFRSSVKKHTNNSEFNIEKIQGDALPGVQIVYGSDNMMPDAYQAFAKAGVKAIIHAGTGNGSMANYLVPEVRKLHDEQGLQIVR--SSRVAQGFVLRNAE--QPDDKYGWIAAHDLNPQKARLLMALALTKTNDAKEIQNMFWNY-


General information:
TITO was launched using:
RESULT:

Template: 1AGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231733 for 2766 contacts (-83.8/contact) +
2D Compatibility (PS) -34005 + (NN) -19739 + (LL) 196
1D Compatibility (HY) -15600 + (ID) 4000
Total energy: -304881.0 ( -110.22 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1AGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AGX-query.scw
PDB file : Tito_Scwrl_1AGX.pdb: