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


Input alignment information:
Query sequenceMQYSEIMIRYGELSTKKKN-RMRFINKLKNNMEHVLSIYPDVSVKTDRDRGHVYLNGTDYHEVAESLKEIFGIQAFSPSFKVEKNVDTLVKAVQEIMTSVYKD----GMTFKITAKRSDHSFELDSRALNHTLGDAVFSVLPNIKAQMKQPDINLKVEIRDEAAYISYENIRGAGGLPVGTSGKGMLMLSGGIDSPVAGYLALKRGVDIEAVHFASPPYTSPGALKKAHDLTRKLTKFGGNIQFIEVPFTEIQEEIKEKAPEAYLMTLTRRFMMRITDRIRENRNGLVIINGESLGQVASQTLESMQAINAVTATPIIRPVVTMDKLEIIDIAQKIDTFDISIQPFEDCCTIFAPDRPKTNPKIKNTEQYEKRMDVEGLVERAVAGIMVTTIQPQADSDDVDDLIDDLL
1VBK Chain:A ((1-307))--MNVVIVRYGEIGTKSRQTRSWFEKILMNNIREALVTEEVPYKEIFSRHGRIIVKTNSPKEAANVLVRVFGIVSISPAMEVEASLEKINRTALLMFRKKAKEVGKERPKFRVTARRITKEFPLDSLEIQAKVGEYILNN-ENCEVDLKNYDIEIGIEIMQGKAYIYTEKIKGWGGLPIGTEGRMIGILHDEL-SALAIFLMMKRGVEVIPVYI----GKDDKNLEKVRSLWNLLKRYSYGSK----------------------GFLVVAESFDRVLKLIRDFGVKGVIKGLRPNDLNSEVSEITEDFKMFP-VPVYYPLIALPEEYIKSVKERLGL-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117073 for 2420 contacts (-48.4/contact) +
2D Compatibility (PS) -32281 + (NN) -11860 + (LL) 7080
1D Compatibility (HY) -18000 + (ID) 3650
Total energy: -175784.0 ( -72.64 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_1VBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VBK-query.scw
PDB file : Tito_Scwrl_1VBK.pdb: