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



Input alignment information:
Query sequenceMQYSEIMIRYGELSTK-KKNRMRFINKLKNNMEHVLSIYPDVSVKTDRDR-GHVYLNGTDYHEVAESLKEIFGIQAFSPSFKVEKNVD----TLVKAVQEIMTSVYKDGMTFKITAKRSDHSFELDSRALNHTLGDAVFSVLPNIKAQMKQPDINLKVEIRDEAAYISYENIRGAGGLPVGTSGKGMLMLSGGIDSPVAGYLALKRGVDIEAVHFASPPYTSPGALKKAHDLTRKLTKFGGNIQFIEVPFTEIQEEIKEKAPEAYLMTLTRRFMMRITDRIRENRNGLVIINGESLGQVASQTLESMQAINAVTATPIIRPVVTMDKLEIIDIAQKIDTFDISIQPFEDCCTIFAPDRPKTNPKIKNTEQYEKRMDVEGLVERAVAGIMVTTIQPQADSDDVDDLIDDLL
1VBK Chain:B ((4-211))-----VIVRY-----KSRQTRSWFEKILMNNIREAL-VTEEVPYKEIFSRHGRIIVKTNSPKEAANVLVRVFGIVSISPAMEVEASLEKINRTALLMFRKKAKEVGKERPKFRVTARRITKEFPLDSLEIQAKVGEYILNN-ENCEVDLKNYDIEIGIEIMQGKAYIYTEKIKGWGGLPIGTEGRMIGILHDEL-SALAIFLMMKRGVEVIPVYIGKDDKNLEKVRSLWNLLKRYSYGSKGFLVVAESFDRVLKLIRDFGVKGVIKGLRPVSEITEDFKMFPVPVYYPLIALPEEYIKSVKERLGL--------------------------------------------------------------------------------------------------------


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) -100608 for 1475 contacts (-68.2/contact) +
2D Compatibility (PS) -20563 + (NN) -4532 + (LL) 8536
1D Compatibility (HY) -16800 + (ID) 3150
Total energy: -137117.0 ( -92.96 by residue)
QMean score : 0.474

(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: