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



Input alignment information:
Query sequenceMSGRLIGKVALVSGGARGMGASHVRAMVAEGAKVVFGDILDEEGKAVAAELA--DAARYVHLDVTQPAQWTAAVDTAVTAFGGLHVLVNNAGILNIGTIEDYALTEWQRILDVNLTGVFLGIRAVVKPMKEAGRG-SIINISSIEGLAGTVACHGYTATKFAVRGLTKSTALE--LGPSGIRVNSIHPGLVKTPMTDWVP---EDIFQ---TALGRAAEPVEVSNLVVYLASDESSYSTGAEFVVDGGTVAGLAHNDFGAVEVSSQPEWVT
1ZJZ Chain:A ((1-250))-SNRLDGKVAIITGGTLGIGLAIATKFVEEGAKVMITDRHSDVGEKAAKSVGTPDQIQFFQHDSSDEDGWTKLFDATEKAFGPVSTLVNNAGIAVNKSVEETTTAEWRKLLAVNLDGVFFGTRLGIQRMKNKGLGASIINMSSIEGFVGDPSLGAYNASKGAVRIMSKSAALDCALKDYDVRVNTVHPGYIKTPLVDDLPGAEEAMSQRTKTPMGHIGEPNDIAYICVYLASNESKFATGSEFVVDGGYTA--------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZJZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125221 for 2045 contacts (-61.2/contact) +
2D Compatibility (PS) -25549 + (NN) -6601 + (LL) 1264
1D Compatibility (HY) -16000 + (ID) 5300
Total energy: -177407.0 ( -86.75 by residue)
QMean score : 0.667

(partial model without unconserved sides chains):
PDB file : Tito_1ZJZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZJZ-query.scw
PDB file : Tito_Scwrl_1ZJZ.pdb: