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



Input alignment information:
Query sequence-------------MGPNAVELTTDQAWCLADVLGAGSYPWVLAITPPYSDHSQRSAFLAAQSAELTRMGV-VNSAGAVDPRVAQWITTVCRATQWLDLRFVSGPGDLLRGMVARRSEETVVALRNAQLVTFTAMDIGHQHALVPVLTAGLSGRKPARFDDFALPAAAGARADEQIRNGAPLAEVLEFLGVPPSARPLVESVFDGRRTYV---EIVAGEHRDGHRVTTEVGVSII-------------DTPHGRILVHPTKAFDGEWISTFTPGSADAIAMAVERL-TASLPSGSWFPDQPLTRDFDEDAATHREPVLQRRTQKA
1KNV Chain:A ((4-293))NLTNSNCVEEYKENGKTKIRI--KPFNALIELYHHQT--------PTGSIKENLDKLENYVKDVVKAKGLAIPTSGAFSNTRGTWFEVMIA-IQSWNYRVKRE-----------LNDYLIIKMPNVKTFDFRKIFDNETREKLHQLEKSLLTHK----QQVRLITSNPDLLIIRQKDLIKSEYNLPINKLTHENIDVALTLFKDIEGKCKWDSLVAGVGLK-TSLRPDRRLQLVHEGNILKSLFAHLKMRYW----NPKAEF--KYYGASSEPVSKADDDALQTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQIIKK-


General information:
TITO was launched using:
RESULT:

Template: 1KNV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21442 for 1817 contacts (-11.8/contact) +
2D Compatibility (PS) -26476 + (NN) -443 + (LL) 2292
1D Compatibility (HY) -9600 + (ID) 1500
Total energy: -57169.0 ( -31.46 by residue)
QMean score : 0.000

(partial model without unconserved sides chains):
PDB file : Tito_1KNV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KNV-query.scw
PDB file : Tito_Scwrl_1KNV.pdb: