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


Input alignment information:
Query sequenceMDFSNMSILHYLANIVDILVVWFVIYKVIMLIRGTKAVQLLKGIFIIIAVKLLSGFFGLQTVEWITDQMLTWGFLAIIIIFQPELRRALETLGRGNIFTRYGSRIEREQHHLIESIEKSTQYMAKRRIGALISVARDT-GMDDYIETGIPLNAKISSQLLINIFIPNTPLHDGAVIIKG--NEIASAASYLPLSDSPFLSKELGTRHRAALGISEVTDSITIVVSEETGGISLTKGGELFRDVSEEELHKILLKELVTVTAKKPSIFSKWKGGKSE
3C1Y Chain:A ((27-186))--------------------------------------------------------------------------------VPQELIEKIKLISPG------------------TELRKALDDIINANFGALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYEL-----SKMDGAIVLSEDITKIYYANVHLVPDPT-IPTGETGTRHRTAERLAKQTGKVVIAVSRRRNIISLYYKNYKYVVNQVDFLISKVTQAISTLEKYKD------------


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) -67687 for 1149 contacts (-58.9/contact) +
2D Compatibility (PS) -17428 + (NN) -11013 + (LL) 11012
1D Compatibility (HY) -8400 + (ID) 1900
Total energy: -95416.0 ( -83.04 by residue)
QMean score : 0.444

(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: