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


Input alignment information:
Query sequenceVKIKSFLGKSLTLVVLGVFLFSGWKIG--MELYENKHNQTILDDAKAVYTKDAAT-TNVNGEVRDELRDLQKLNKDMVGWLTIIDTEIDYPILQSKDNDYYLHHNYKNEKARAGSIFKDYRNTNEFLDKNTIIYGHNMKDGSMFADLRKYLDKDFLVAHPTFSYESGLTNYEVEIFAVYETTTDFYYIETEFPETTDFEDYLQKVKQQSVYTSNVKVSGKDRIITLSTCDTEKDYEKGRMVIQGKLVTK
1RZ2 Chain:A ((35-253))---------------------------IFMDYYENRK---VMAEAQNIYEKSPMEEQSQDGEVRKQFKALQQINQEIVGWITMDDTQINYPIVQAKDNDYYLFRNYKGEDMRAGSIFMDYRNDVKSQNRNTILYGHRMKDGSMFGSLKKMLDEEFFMSHRKLYYDTLFEGYDLEVFSVYTTTTDFYYIETDFSSDTEYTSFLEKIQEKSLYKTDTTVTAGDQIVTLSTCD------AGRLVVHAKLVKR


General information:
TITO was launched using:
RESULT:

Template: 1RZ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -58197 for 1661 contacts (-35.0/contact) +
2D Compatibility (PS) -22461 + (NN) -7802 + (LL) 2576
1D Compatibility (HY) -25600 + (ID) 5100
Total energy: -116584.0 ( -70.19 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_1RZ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RZ2-query.scw
PDB file : Tito_Scwrl_1RZ2.pdb: