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


Input alignment information:
Query sequenceMYSAVIVKPKRNVFAVLDIGTTKIICLIVKVSGNFNYKITGTGYKIAEGINGGLITDIKYASYSISSTIGLAEQVSEETIDQIYVNIAGCGILSFNVHNEI-IAANHEISDRDIKRVIFQTFEKY-IEENVIIHNIPLRYHLDDMTDIREVSGLYGKR-LSADVNVVTASRPALTNIENCITNNSGISMAGCIASAYSAGFACLSEDEKELGTAIVDIGGGCTAIGIFKRSKLIYANSIPIGGVHITRDIAYGLCTSIEHAERIKILYGSTVVTSIDENEYITVQSNENDEQARIPKSELVDIIRPRIEEILELVKEQFRKQKD-PINKV----VITGGTSRLASMKEIASYIFNKQVRIGCPESYGGLDGEYNKNPVFSAAIGSIKLIVDTFYKNNPDMLGQDGKISKLYHWVKSKVTV
3WT0 Chain:A ((20-371))---------EEHYYVSIDIGSSSVKTIVGEKFHN-GINVIGTGQTYTSGIKNGLIDDFDIARQAIKDTIKKASIASGVDIKEVFLKLPIIGTEVYDESNEIDFYEDTEINGSHIEKVLEGIREKNDVQETEVINVFPIRFIVDKENEVSDPKELIARHSLKVEAGVIAIQKSILINMIKCV-EACGVDVLDVYSDAYNYG-SILTATEKELGACVIDIGEDVTQVAFYERGELVDADSIEMAGRDITDDIAQGLNTSYETAEKVKHQYGHAFYDSASDQDIFTVEQVDSDETVQYTQKDLSDFIEARVEEIF---FEVFDVLQDLGLTKVNGGFIVTGGSANLLGVKELLSDMVSEKVRIHTPSQMGIRKPEFSSAISTISSSIAFDELLD-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WT0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -221494 for 2797 contacts (-79.2/contact) +
2D Compatibility (PS) -37279 + (NN) -5072 + (LL) 3044
1D Compatibility (HY) -27200 + (ID) 5250
Total energy: -293251.0 ( -104.84 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_3WT0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WT0-query.scw
PDB file : Tito_Scwrl_3WT0.pdb: