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



Input alignment information:
Query sequenceMQYSEIMIRYGELSTK-KKNRMRFINKLKNNMEHVLSIYPDVSVKTDRDR-GHVYLNGTDYHEVAESLKEIFGIQAFSPSFKVEKNVD----TLVKAVQEIMTSVYKDGMTFKITAKRSDHSFELDSRALNHTLGDAVFSVLPNIKAQMKQPDINLKVEIRDEAAYISYENIRGAGGLPVGTSGKGMLMLSGGIDSPVAGYLALKRGVDIEAVHFASPPYTSPGALKKAHDLTRKLTKFGGNIQFIEVPFTEIQEEIKEKAPEAYLMTLTRRFMMRITDRIRENRNGLVIINGESLGQVASQTLESMQAINAVTATPIIRPVVTMDKLEIIDIAQKIDTFDISIQPFEDCCTIFAPDRPKTNPKIKNTEQYEKRMDVEGLVERAVAGIMVTTIQPQADSDDVDDLIDDLL
1VBK Chain:A ((4-211))-----VIVRYGEIGTKSRQTRSWFEKILMNNIREAL-VTEEVPYKEIFSRHGRIIVKTNSPKEAANVLVRVFGIVSISPAMEVEASLEKINRTALLMFRKKAKEVGKERPKFRVTARRITKEFPLDSLEIQAKVGEYILNN-ENCEVDLKNYDIEIGIEIMQGKAYIYTEKIKGWGGLPIGTEGRMIGILHDEL-SALAIFLMMKRGVEVIPVYIGKDDKNLEKVRSLWNLLKRYSYGSKGFLVVAESFDRVLKLIRDFGVKGVIKGLRPNDLNSEVSEITEDFKMFPVPVYYPLIALPEEYIKSVKERLGL--------------------------------------------------------------------------------------------------


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) -99600 for 1511 contacts (-65.9/contact) +
2D Compatibility (PS) -21169 + (NN) -6387 + (LL) 7840
1D Compatibility (HY) -17200 + (ID) 3300
Total energy: -139816.0 ( -92.53 by residue)
QMean score : 0.487

(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: