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
4NK3 Chain:A ((49-349))-------------------------LASKEDGRRVTPETLFEIGSVSKTFTATLAGYALTQDKMRLDDRASQHWPALQGSRFDGISLLDLATYTAGGLPLQFPDSVQKDQAQIRDYYRQWQPTYAPGSQRLYSNPSIGLFGYLAARSLGQPFERLMEQQVFPALGLEQTHLDVPEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQALDATHRGYYKVGDMTQGLGWE-AYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQRLLNKTGSTNGFGAYVAFVPGRDLGLVILANRNY--------------------


General information:
TITO was launched using:
RESULT:

Template: 4NK3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89046 for 1795 contacts (-49.6/contact) +
2D Compatibility (PS) -25139 + (NN) -13497 + (LL) 3336
1D Compatibility (HY) -12400 + (ID) 3450
Total energy: -140196.0 ( -78.10 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_4NK3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NK3-query.scw
PDB file : Tito_Scwrl_4NK3.pdb: