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


Input alignment information:
Query sequenceMLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTRQTKKLCHVYEIETPLVSYHEHNKESSGHKIIEWLKSGKNIALVSDAGLPTISDPGAEIVKDFTDIGGYVVPLPGANAALTALIASGIVPQPFFFYGFLNRQKKEKKKELEALKKRQETIIFYEAPHRLKETLSAMAEILG-DREIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ
3FFY Chain:A ((3-113))----------------------------------------------------------------------------------------------------------------------------ATAFVPALVASGLPNEKFCFEGFLP-QKKGRMTKLKSLVDEHRTMVFYESPHRLLKTLTQFAEYFGPERQVSVSREISKIHEETVRGTLSELIEHFTATDPRGEIVIVLAGI---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FFY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -74891 for 810 contacts (-92.5/contact) +
2D Compatibility (PS) -12112 + (NN) -5281 + (LL) 11896
1D Compatibility (HY) -10400 + (ID) 2400
Total energy: -93188.0 ( -115.05 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3FFY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FFY-query.scw
PDB file : Tito_Scwrl_3FFY.pdb: