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



Input alignment information:
Query sequenceMTALEVLGGWPVPAAAAAVIGPAGVLATHGDTARV-----FALASVTKPLVARAAQVAVEEGVVNLDTPAGP----------PGSTVRHLLAHTSG-------LAMHSDQALAR-----------PGTRRMYSNYGFTVLAESVQRESGIEFGRYLTEAVCEPLGMVTTRLD------------------------GGPAAAGFGATSTVADLAVFAGDLLRPSTVSA--QMHADATTVQFPGLDGVLPGYGVQRPNDWGLGFEIRNSKS-------PHWTGE------CNSTRTFGHFGQSGGF---IWVDPKADLALVVLTARDFGDWALDLWPAISDAVLAEYT
4OOY Chain:A ((43-343))-------------------------LASKEDGRRVTPETLFEIGSVSKTFTATLAGYALTQDKMRLDDRASQHWPALQGSRFDGISLLDLATYTAGGLPLQFPDSVQKDQAQIRDYYRQWQPTYAPGSQRLYSNPSIGLFGYLAARSLGQPFERLMEQQVFPALGLEQTHLDVPEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQALDATHRGYYKVGDMTQGLGWE-AYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQRLLNKTGSTNGFGAYVAFVPGRDLGLVILANRNY--------------------


General information:
TITO was launched using:
RESULT:

Template: 4OOY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91921 for 1806 contacts (-50.9/contact) +
2D Compatibility (PS) -25116 + (NN) -13397 + (LL) 3336
1D Compatibility (HY) -12400 + (ID) 3450
Total energy: -142948.0 ( -79.15 by residue)
QMean score : 0.324

(partial model without unconserved sides chains):
PDB file : Tito_4OOY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OOY-query.scw
PDB file : Tito_Scwrl_4OOY.pdb: