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


Input alignment information:
Query sequenceMAIDLAEVTGAKAAQERKKEQPTIANGLDKNAFMKLFLEQLKNQDPTAPMETDKIITQTAQLTQVEMQEENKKTMQEVASAMKSNKETNESLKDFQGALKDTMENLNKGMDDSLKANNALREVSALNSVSMIGKIAETDVSGANFDGNNKLSFSLFFDEKIDASKGVPAIQILNENNELVKTIPLKDYNG-------------QKGYINFEWDGTNEKGEKVPKGNYKIKAEYNLDSQSKQYLQTRIGRGEVESVIFDKGKPMLRMGEMILPIDSAIEFYKPDQKPLDQKLSDQKPQKLSEQKALEQKISEQKPQEPLDQKLSDQKPQKPLEQKISEQKPLDQKLSDQKPQKPLEQKISEQKPLDQKPQTPPKETA
1XF1 Chain:A ((727-807))------------------------------------------------------------------------------------------------------------------------------------------------------VQFQGTFLRNAKN----LVAEVLDKEGNVVWTSEVTE-QVVKNYNNDLASTLGSTRFEKTRWDGKDKDGKVVANGTYTYRVRYTPISSGAKEQHTDFDVIVDNTTPEVATSATFSTEDRRLTLASKPKTSQPVYRERIAYTYMDEDLPTTEYISPNEDGTFTLPEEAETMEGATVPLKMSDFTYVVEDMAGNITYTPVTKLLEGH---------------------


General information:
TITO was launched using:
RESULT:

Template: 1XF1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -1473 for 416 contacts (-3.5/contact) +
2D Compatibility (PS) -6570 + (NN) 2634 + (LL) 11920
1D Compatibility (HY) -2400 + (ID) 650
Total energy: 3461.0 ( 8.32 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_1XF1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XF1-query.scw
PDB file : Tito_Scwrl_1XF1.pdb: