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


Input alignment information:
Query sequenceMDFSNMSILHYLANIVDILVVWFVIYKVIMLIRGTKAVQLLKGIFIIIAVKLLSGFFGLQTVEWITDQMLTWGFLAIIIIFQPELRRALETLGRGNIFTRYGSRIEREQHHLIESIEKSTQYMAKRRIGALISVAR-DTGMDDYIETGIPLNAKISSQLLINIFIPNTPLHDGAVIIKGN--EIASAASYLPLSDSPFLSKELGTRHRAALGISEVTDSITIVVSEETGGISLTKGGELFRDVSEEELHKILLKELVTVTAKKPSIFSKWKGGKSE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
3C1Y Chain:A ((27-375))--------------------------------------------------------------------------------VPQELIEKIKLISPGT------------------ELRKALDDIINANFGALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYELS-----KMDGAIVLSEDITKIYYANVHLVPDPTI-PTGETGTRHRTAERLAKQTGKVVIAVSRRRNIISLYYKNYKYVVNQVDFLISKVTQAISTLEKYKDNFNKLLSELEVLELENRVTLADVVRTLAKGFELLRIVEEIRPYIVELGEEGRLARMQLRELTEDVDDLLVLLIMDYSSEEVEEETAQNILQDFITRREPSPISISRVLGYDVQQAAQLDDVLVSARGYRLLKTVARIPLSIGYNVVRMFKTLDQISKASVEDLKKVEGIGEKRARAISESISSLKHRKT


General information:
TITO was launched using:
RESULT:

Template: 3C1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72943 for 1199 contacts (-60.8/contact) +
2D Compatibility (PS) -18512 + (NN) -8696 + (LL) 10836
1D Compatibility (HY) -8000 + (ID) 1850
Total energy: -99165.0 ( -82.71 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_3C1Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C1Y-query.scw
PDB file : Tito_Scwrl_3C1Y.pdb: