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


Input alignment information:
Query sequenceMNYIKNPAKIEEKSFEIIQQIIDDIRPDYTFQNKLEEAIIKRAIHTTADFDYLDSLVFQQDAIAKIIHVLQNKGTIFTDTNMALSGINKRLLDELGCKYHCYVSDPETMEIAKQHGITRSMAGIKLASLKDGPKLFVLGNAPTAVYKIIEMVESGQLQADAVVAVPVGFVGAAECKEEILETD--IPAIVARGRKGGSNLAAAIINAILITM
1I1H Chain:A ((14-214))-DYIRDGNAIYERSFAIIRAEADLSR----FSEE-EADLAVRMVHACGSVEATRQFVFSPDFVSSARAALKAGAPILCDAEMVAHGVTRARLPA-GNEVICTLRDPRTPALAAEIGNTRSAAALKLWSERLAGSVVAIGNAPTALFFLLEMLRDGAPKPAAILGMPVGFVGAAESKDALAENSYGVPFAIVRGRLGGSAMTAAALNSL----


General information:
TITO was launched using:
RESULT:

Template: 1I1H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139302 for 1762 contacts (-79.1/contact) +
2D Compatibility (PS) -21944 + (NN) -10041 + (LL) 1128
1D Compatibility (HY) -9600 + (ID) 3400
Total energy: -183159.0 ( -103.95 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_1I1H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I1H-query.scw
PDB file : Tito_Scwrl_1I1H.pdb: