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


Input alignment information:
Query sequenceMIDQQTIYQYIQNGKIEEALQALFGNIEEDPTIIENYINAGIVLADANEIEKAERFFQKALTIDPKNGVVFYNLANVYYNQQRYQEAIKLYQQALQTEIEQVDCNYMIGMAFNQLESFKLALPYLMTAAELDKD-KDAEVQFQYGLVLCQLEMFNEAITQLKHVLTIDKNHVDARYNLGLALFMKNEDIDEAITHFKEAVTIDPKHLLSQHALKTFTKMKEEE
1W3B Chain:A ((77-268))---------YKERGQLQEAIEHYRHALRLKPDFIDGYINLAAALVAAGDMEGAVQAYVSALQYNPDLYCVRSDLGNLLKALGRLEEAKACYLKAIETQPNFAVAWSNLGCVFNAQGEIWLAIHHFEKAVTLDPNFLDAYINL--GNVLKEARIFDRAVAAYLRALSLSPNHAVVHGNLA-CVYYEQGLIDLAIDTYRRAIELQP-------------------


General information:
TITO was launched using:
RESULT:

Template: 1W3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -92514 for 1513 contacts (-61.1/contact) +
2D Compatibility (PS) -20715 + (NN) -14982 + (LL) 3296
1D Compatibility (HY) -10800 + (ID) 2550
Total energy: -138265.0 ( -91.38 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_1W3B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W3B-query.scw
PDB file : Tito_Scwrl_1W3B.pdb: