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



Input alignment information:
Query sequence-----------------------------AGECGRVPVDQVALKLA--------PCAA-------------ATQNPRAAVPPSCCAQVRAIGRVPKCLCAVMLSDTARKAGVKPAVA---MTIPKRCAIANRPVGYKCGPYTL-P----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
1D0V Chain:A ((4-349))LHALLRDIPAPDAEAMARTQQHIDGLLKPPGSLGR--LETLAVQLAGMPGLNGTPQVGEKAVLVMCADHGVWDEGVAVSPKIVTAIQAANMTRGTTGVC-----VLAAQAGAKVHVIDVGIDAEPIPGVVNMRVARGCGNIAVGPAMSRLQAEALLLEVSRYACDLAQRGVTLFGVGELGMANTTPAAAMVSVFTGSDAKEVVGIGANLPPSRIDNKVDVVRRAIAINQPNPRDGIDVLSKVGGFDLVGMTGVMLGAARCGLPVLLDGFLSYSAALAACQIAPAVRPYLIPSHFSAEKGARIALAHLSMEPYLHMAMRLGEGSGAALAMPIVEAACAMFHNMGELAASNIVLP


General information:
TITO was launched using:
RESULT:

Template: 1D0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13255 for 396 contacts (-33.5/contact) +
2D Compatibility (PS) -9010 + (NN) -6144 + (LL) 744
1D Compatibility (HY) -1600 + (ID) 1000
Total energy: -30265.0 ( -76.43 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_1D0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D0V-query.scw
PDB file : Tito_Scwrl_1D0V.pdb: