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



Input alignment information:
Query sequenceMSQQHDYVIGKNAVIETLKSDRKLYKLWMAENTVKGQAQQVIELAKKQGITIQYVPRKKLDQMVTGQ-HQGVVAQVAA---YEYAELDDLYKAAEEKNEQPFFLILDELEDPHNLGSIMRTADAVGAHGIVIPKRRAVGLTTTVAKASTGAIEHIPVARVTNLARTLEEMKERGIWVVGTDASAREDFRNMDGNMPLALVIGSEGKGMGRLVKEKCDFLIKLPMAGKVTSLNASVAAGLLMYEVYRKRNPVGE
1GZ0 Chain:A ((39-243))----------------------------------------LIHALESQGVVIQLANRQYLDEKSDGAVHQGIIARVKPGRQYQENDLPDLIASLD----QPFLLILDGVTDPHNLGACLRSADAAGVHAVIVPKDRSAQLNATAKKVACGAAESVPLIRVTNLARTMRMLQEENIWIVGTAGEADHTLYQSKMTGRLALVMGAEGEGMRRLTREHCDELISIPMAGSVSSLNVSVATGICLFEAVRQRS----


General information:
TITO was launched using:
RESULT:

Template: 1GZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66045 for 1382 contacts (-47.8/contact) +
2D Compatibility (PS) -20561 + (NN) 602 + (LL) 4004
1D Compatibility (HY) -2400 + (ID) 2850
Total energy: -87250.0 ( -63.13 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_1GZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GZ0-query.scw
PDB file : Tito_Scwrl_1GZ0.pdb: