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



Input alignment information:
Query sequenceMLSAGLGLLMLVAVVEFLIGLIGNGS-----LVVWSFREWIRKFNWSSYNLIILGLAGCRFLLQWLIILDLSLFPLFQSSRWLRYLSIFWVLVSQ---ASLWFATFLSVFYCKKITTFDRPAY--LWLKQRAYNLSLWCLLGYFIINLLLTVQIGLTFYHPPQGNSSIRYPFESWQYLYAFQLNSGSYLPLVVFLVSSGMLIVSLYTHHKKMKVHSAGRRDVRAKAHITALK------SLGCFL-----LLHLVYIMASPFSITSKTYPPDLTSVFIWE---------TLMAAYP-SLHSLILIMGIPRVKQTCQKILWKTVCARRCWGP
19HC Chain:A ((1-292))AALEPTDSGAPSAIVMFPVGEKPNPKGAAMKPVVFNHLIHEKK------------IADCETCHHTGDPVSCSTCHTVEGKAEGDYITLDRAMHATDIAARAKGNTPTSCVSCHQSETKERRECAGCHAITTPKDDEAWCATCHDITP-------SMTPSEMQKGIAGTLLPGDNEALAAETVLAEATVAPVSPMLAPYKVVIDALADKYEP--------SDFTHRRHLTSLMESIKDDKLAQAFHDKPEILCATCHHRSPLSLT----PPKCGSCHTKEIDAADPGRPNLMAAYHLECMGCHKGMAVARPRDTDCTTCHKAAA-------


General information:
TITO was launched using:
RESULT:

Template: 19HC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201696 for 1670 contacts (-120.8/contact) +
2D Compatibility (PS) -25551 + (NN) 14017 + (LL) 2824
1D Compatibility (HY) 8400 + (ID) 2600
Total energy: -204606.0 ( -122.52 by residue)
QMean score : 0.165

(partial model without unconserved sides chains):
PDB file : Tito_19HC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-19HC-query.scw
PDB file : Tito_Scwrl_19HC.pdb: