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


Input alignment information:
Query sequenceMNVLQSMKMAWKQLKASKLRSFLTMLGIIIGVASVILLVSLGNGVTQEVDDQMGDLGSNLITVVNSSVNPNDKYTYDEVMKYQNIDGVKSVSPELSGQVNATFDYKNSSNKVIGTNDQYKAARSLEMKEGRFLLPIDTEYGQKVAVIGSTVASDLFGFGDPIGETIRLN-GMPYKVVGVLKEKGASMMGSSDDQIFIPISSAQRLLKDTNVRTIYVETKSAEDVDFVVNTLESRLAIKFGDEKEQEKNASSAQMGPSYQVINQQEILNAFNTISTTLTTALGAIAAISLVVGGIGIMNIMLVSVSERTREIGIRKALGAKKRAILLQFLIESIVISVCGGVIGIIIGVSGALIFGSVAGISSGITAGTIIFSFVFSLCIGVIFGIAPANKASKLRPIDALRSE
3H7H Chain:B ((4-98))--------------------------------------------------------------------------------------------------------------------------------------------------------------MDPNLWTVKCKIGEERATAISLMRKFIAYQFTDT-----PLQIKSVVAPEHVKGYIYVEAYKQTHVKQAIEGVGNLRLGYWNQQMVPIKEMTDVLKVVKE-------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H7H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3799 for 646 contacts (-5.9/contact) +
2D Compatibility (PS) -9622 + (NN) -690 + (LL) 22600
1D Compatibility (HY) 800 + (ID) 650
Total energy: 8639.0 ( 13.37 by residue)
QMean score : 0.294

(partial model without unconserved sides chains):
PDB file : Tito_3H7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H7H-query.scw
PDB file : Tito_Scwrl_3H7H.pdb: