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



Input alignment information:
Query sequenceMKVWITGAGGMMGSHLAEMLLAAGHDVYATYCRPTIDPSDLQ-FNGAEVDITDWCSVYDSIATFRPDAVFHLAAQSYPAVSWARPVETLTTNMVGTAIVFEALRRVRP--HAKIIVAGSSAEYGFVDPSEVPINERRELRPLHPYGVSKAATDMLAYQYHKSYGMHTVVARIFNCTGPRKVG-DALSDFVRRCTWLEHHPEQSAIRVGNLKTKRTIVDVRDLNRALMLMLDKGEAGADYNVGGSIAYEMGDVLKQVIAACKRDDIVPE-VD----------------------------PALLRPTDEKIIYGDCSKLAAITGWQQEICLTQTIADMFDYWRSKSESALMV
1DB3 Chain:A ((2-355))KVALITGVTGQDGSYLAEFLLEKGYEVHGIKR---------PKFHLHYGDLSDTSNLTRILREVQPDEVYNLGAMSHVAVSFESPEYTADVDAMGTLRLLEAIRFLGLEKKTRFYQASTSELYGL-VQ-EIPQKETTPFYPRSPYAVAKLYAYWITVNYRESYGMYACNGILFNHESPRRGETFVTRKITRAIANIA-QGLESCLYLGNMDSLRDWGHAKDYVKMQWMMLQQ-EQPEDFVIATGVQYSVRQFVEMAA-AQLGIKLRFEGTGVEEKGIVVSVTGHDAPGVKPGDVIIAVDPRYFRPAE-ETLLGDPTKAHEKLGWKPEITLREMVSEMVANDLEAAKK----


General information:
TITO was launched using:
RESULT:

Template: 1DB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178730 for 2532 contacts (-70.6/contact) +
2D Compatibility (PS) -31781 + (NN) -12350 + (LL) 1076
1D Compatibility (HY) -11600 + (ID) 3900
Total energy: -237285.0 ( -93.71 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_1DB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DB3-query.scw
PDB file : Tito_Scwrl_1DB3.pdb: