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



Input alignment information:
Query sequenceMADKSKRPPRFDLKSADGSFGRLVQIGGTTIVVVFAVVLVFYIVTSRDDKKDGVAGPGDAVRVTSSKLVTQPGTSNPKAVVSFYEDFLCPACGIFERGFGPTVSK-LVDIGAVAADYTMVAILDSASNQHYSSRAAAAAYCVADESIEAFRRFHAALFSKDIQPAELGKDFPDNARLIELAREAGVVGKVPDCINSG-------KYIEKVDGLAAAVNVHATPTVRVNGTEYEWSTPAALVAKIKEIVGDVPGIDSAAATATS
3EU3 Chain:A ((30-170))----------------------------------------------------------------------------PVTVVEFG-DYKCPSCKVFNSDIFPKIQKDFIDKGDVKFSFVNVMFHGKGS-----RLAALASEEVWKEDPDSFWDFHEKLFEK--QP-DTEQEWVTPGLLGDLAKSTTKIK--PETLKENLDKETFASQVEKDSDLNQKMNIQATPTIYVN-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EU3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75235 for 971 contacts (-77.5/contact) +
2D Compatibility (PS) -13961 + (NN) -2197 + (LL) 6876
1D Compatibility (HY) -7200 + (ID) 2150
Total energy: -93867.0 ( -96.67 by residue)
QMean score : 0.349

(partial model without unconserved sides chains):
PDB file : Tito_3EU3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EU3-query.scw
PDB file : Tito_Scwrl_3EU3.pdb: