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



Input alignment information:
Query sequenceMSIKKSVIGFCLGAAALSMFACVDSSQSVMAAEKDKVEITWWAFPTFTQEKAKDGVGTYEKKVIKAFEKKNPNIKVKLETID---FTSGPEKITTAIEAGTAPDVLFDAPGR--IIQYGKNGKLADLNDLFTDQFIKDVNNKNIIQASKSGDKAYMYPIS-SAPFYMAFNKKMLKDAGVLKLVKEGWTTSDFEKVLKALKNKGYTPGSFFANGQGGDQGPRAFFANLYSAPITDKEVTKYTTDTKNSVKSMKKIVEWIKKGYLMNGSQYDGSADIQNFANGQTAFTILWAPAQPKTQAKLLESSKVDYLEVPFPSEDGKPDLEYLVNGFAVFNNKDENKVKASKKFITFIADDKKWGPKDVIRTGAFPVRTSF--GDLYKGDKRMMKISKWTQYYSPYYNTIDGFSEMRTLWFPMVQSVSNGDEKPADALKDFTQKANDTIKKAAK
2B3F Chain:A ((1-392))------------------------------------MKLEIFSW-------WAGDEGPALEALIRLYKQKYPGVEVINATVTGGAGVNARAVLKTRMLGGDPPDTFQVHAGMELIGTWVVANRMEDLSALFRQEGWLQAFPKGLIDLISYKGGIWSVPVNIHRSNVMWYLPAKLKGWGVNPPR----TWDKFLATCQTLKQKGLEAPLALGENWTQQHLWESVALAVLGPDDWNNLWNGKLKFTDPKAVRAWEVFGRVLDCANKDAAGLSWQQAVDRVVQGKAAFNIMGDWAAGYMTTTLKLKPGTDFAWAPSPGTQG----VFMMLSDSFGLPKGAKNRQNAINWLRLVGS-KEGQDTSNPLKGSIAARLDSDPSKYNAYGQSAMRDWRSNRIVGSLVHGAVAPESFMSQFGTVMEIFLQT-RNPQAAANAAQAIADQVGLGRL-


General information:
TITO was launched using:
RESULT:

Template: 2B3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29753 for 3450 contacts (-8.6/contact) +
2D Compatibility (PS) -40670 + (NN) -10746 + (LL) 3488
1D Compatibility (HY) -8000 + (ID) 2450
Total energy: -88131.0 ( -25.55 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_2B3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B3F-query.scw
PDB file : Tito_Scwrl_2B3F.pdb: