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


Input alignment information:
Query sequenceMVTGWHRPTWIEIDRAAIRENIKNEQNKLPESVDLWAVVKANAYGHGIIEVARTAKEAGAKGFCVAILDEALALREAGFQDDFILVLGATRKEDANLAAKNHISLTVFREDWLENLTLE---ATLRIHLKVDSGMGRLGIRTTEEARRIEATST-NDHQLQLEGIYTHFATADQLETSYFEQQLAKFQTILTSLKNRPTYVHTANSAASLLQPQ---IGFDAIRFGISMYGLTPSTEIKTSLPFELKPALALYTEMVHVKELAPGDSVSYGATYTATEREWVATLPIGYADGLIRHYSGFHVLVGGELAPIIGRVCMDQTIIKLPREFQTGSKVTIIGKDHGNTITADDAAQYLDTINYEVTCLLNERIPRKYIH
3CO8 Chain:A ((6-371))----IHRSTRIEFSKSSLAYNVQYTKQVSG-AKTLWLAVKSNAYGHGLLQVSKIARECGVDGLAVSVLDEGIAIRQAGI-DDFILILGPIDVKYAPIASKYHFLTTVSSLDWLKSADKILGKEKLSVNLAVDTGMNRIGVRSKKDLKDEIEFLQEHSDHFSYDGIFTHFA---------FQRQKNRWYELIDGL-IMPRYVHVMNSGAAMYHSKELPGCNSIARVGTVVYGVEPSEGV-LGPIDKLKPVFELKSALTFVKKIPAGEGISYGSKFVTSRDTWIGTLPIGYGDGWLAEYQDFQLLIDGQKCRQVGQIAMDQMMVALPHEYPIGTEVTLIGKSGKYENTLYDLHKHSGVPPWKITVAFSDRLKRMVV-


General information:
TITO was launched using:
RESULT:

Template: 3CO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -210552 for 2967 contacts (-71.0/contact) +
2D Compatibility (PS) -37743 + (NN) -8800 + (LL) 1312
1D Compatibility (HY) -26400 + (ID) 5850
Total energy: -288033.0 ( -97.08 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_3CO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CO8-query.scw
PDB file : Tito_Scwrl_3CO8.pdb: