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



Input alignment information:
Query sequenceMKKWVKWLIVIVIIAVVAVGAVFLLSKNSGSVTQEKLVTAKVKQGDMKINATGTGAISPVNTQVPDYDELQLVAQMDELDIPNIKKDQE--VKVTVTALPD-KTYTGKVKEIAE---QGQVQNGVSSFSVIISLDKTDDLKAGMTADASILVNEKKDALYVPIEAVQKDSDDKYYVLVPEEKDNGKTKKVKKFVETGLHNEDNIEITKGVKKGEKVILPTQETSTVPGAPS
1D2A Chain:A ((65-153))-----------------------------------------CKQHGVKINHKGK------QIKTKHFDEYDYIIGMDESNINNLKKIQPEGSKAKVCLFGDWNTNDGTVQTIIEDPWYGDIQDFEYNFKQITYFSK-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1D2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 775 for 457 contacts (1.7/contact) +
2D Compatibility (PS) -8462 + (NN) -169 + (LL) 10104
1D Compatibility (HY) -4000 + (ID) 1450
Total energy: -3202.0 ( -7.01 by residue)
QMean score : 0.249

(partial model without unconserved sides chains):
PDB file : Tito_1D2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D2A-query.scw
PDB file : Tito_Scwrl_1D2A.pdb: