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



Input alignment information:
Query sequenceMSQTTPAVRTFQDLILALQNYWAEQGCVVLQPYDME-----V-----------------------GAGTFHTATFLRAI----GPETWNAAYVQPSRRPTDGRYG-EN--PNRLQHYYQFQVVLKPNPE-------NFQELYLGSLKAIGIDPLVHDIRFVEDNWESPTLGAWGLGWEIWLNGMEVTQFTYFQQVGGIECYPVTGEITYGLERLAMYLQGVDSVYDLVWTDGPFGKVTYGDVFHQNEVEQSTFNFEHANVPKLFELFDFYESEANRLIALELPLPTYEMVLKASHTFNLLDARRAISVTERQRYILRVRTLARAVAQSYLQARARLGFPMATPELRDEVLAKLKEAE
2DQ0 Chain:A ((199-338))-------------LIRFALDRLIEKGFTPVIPPYMVRRFVEEGSTSFEDFEDVIYKVEDEDLYLIPTAEHPLAGMHANEILDGKDLPLLYVGVSPCFRKEAGTAGKDTKGIFRVHQFHKVEQFVYSRPEESWEWHEKIIRNAEELFQELEIPYRVVNICTGDLGYVAAKKYDIEAWMPGQGKFREVVSASNCTDWQARRLNIRFRDRTDEKPRYVHTLNSTAIATSRAIVAILENHQEEDGTVRIPKVLWKYTGFKEIVPVE-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DQ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24244 for 565 contacts (-42.9/contact) +
2D Compatibility (PS) -10810 + (NN) -7360 + (LL) 6928
1D Compatibility (HY) -400 + (ID) 800
Total energy: -36686.0 ( -64.93 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_2DQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DQ0-query.scw
PDB file : Tito_Scwrl_2DQ0.pdb: