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


Input alignment information:
Query sequenceMSNGAVFFVIFLKQATCNTYFKEVKIYHLGEMDMKIVALFPEAVEGQENQLLNTKKAIGLKTFLEERGHEFIILADNGEDLDKHLPDMDVIISAPFYPAYMTRERIEKAPNLKLAITAGVGSDHVDLAAASEHNIGVVEVTGSNTVSVAEHAVMDLLILLRNYEEGHRQSVEGEWNLSQV-GNHAHELQHKTIGIFGFGRIGQLVAERLAPFNVTLQHYDPINQQDHKLS-KFVSFDELVSSSDAITIHAPLTPETDNLFDKDVLSRMKKHSYLVNTARGKIVNRDALVEALASEHLQGYAGDVWYPQPAPADHPWRTMPRNAMTVHYSGMTLEAQKRI-EDGVKDILERFFNHEPFQDKDIIVASGRIASKSYTAK
2CUK Chain:C ((58-306))-------------------------------------------------------------------------------------------------------EVMDRAKGLKVIACYSVGVDHVDLEAARERGIRVTHTPGVLTEATADLTLALLLAVARRVVEGAAYARDGLWKAWHPELLLGLDLQGLTLGLVGMGRIGQAVAKRALAFGMRVVYH---ARTPKPLPYPFLSLEELLKEADVVSLHTPLTPETHRLLNRERLFAMKRGAILLNTARGALVDTEALVEALRG-HLFGAGLDVTDPEPLPPGHPLYALPNAVITPHIGSAGRTTRERMAEVAVENLLAVLEGREP---------------------


General information:
TITO was launched using:
RESULT:

Template: 2CUK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -108185 for 1892 contacts (-57.2/contact) +
2D Compatibility (PS) -27001 + (NN) -14246 + (LL) 9720
1D Compatibility (HY) -13600 + (ID) 4450
Total energy: -157762.0 ( -83.38 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_2CUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CUK-query.scw
PDB file : Tito_Scwrl_2CUK.pdb: