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



Input alignment information:
Query sequenceMNYLESLYWIHERTKFGIKPGVKRMEWMLAQFNNPQNNIKGIHVGGTNGKGSTVAYLRTALVENGY-EVGTFTSPFIETFNERISLNGVPISNDAIVELVSRIKPVSEMMERETDLGVA---TEFEIITAMMFLYFGEIHPVDFVIVEAGLGIKNDSTNVFTPVLSILTSIGLDHTDILGGTYLDIARDKGAII----KPNVPVIYAVKNEDALKYVRERAIEQHAKPIELDREIVVVSQNDEFTYRYKDYE-----LETIILSMLGEHQKQNAALAITALIELNEQGLIELDFNKMIDGIESVRWTGRIEQVHDKPLIILDGAHNSESIDALIDTIKQYHDKEKVDILFSAINGKPINEMVKHLSLIAHTFYATEFDFPKALRKEEIVGSIENDEIQLVDDYVEFIKNYQGDTLVITGSLYFISEVKSKLDFEAL
2VOR Chain:A ((30-423))VEHLLDQR-----------PSLTRISALMDLLGSPQRSYPSIHIAGTNGK-TSVARMVDALVTALHRRTGRTTSPHLQSPVERISIDGKPISPAQYVATYREIEPLVALIDQQSQAS--PAMSKFEVLTAMAFAAF-ADAPVDVAVVEVGMGGRWDATNVINAPVAVITPISIDHVDYLGADIAGIAGEKAGIITRAPSPDTVAVIGRQVPKVMEVLLAESVRADASVAREDSEFAVLRRQIAVGGQVLQLQGLGGVYSDIYLPLHGEHQAHNAVLALASVEAFFGA---QLDGDAVRAGFAAVTSPGRLERMRSAPTVFIDAAHNPAGASALAQTLAHEFDFRFLVGVLSVLGDKDVDGILAALEPVFDSVVVTHNGSPRALDVEAL------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VOR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192625 for 3047 contacts (-63.2/contact) +
2D Compatibility (PS) -38740 + (NN) -14371 + (LL) 4716
1D Compatibility (HY) -21200 + (ID) 5050
Total energy: -267270.0 ( -87.72 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_2VOR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VOR-query.scw
PDB file : Tito_Scwrl_2VOR.pdb: