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



Input alignment information:
Query sequenceMAGSLSEIKDKILSTEKTSKITSAMQMVSSAKLVKSEQAARDFQVYASKIRQITTNLLKSDLVSGSDNPMLASRPVKKTGYIVITSDKGLVGGYNSKILKAMMDTITDYHTENDDYAIISIGSVGSDFFKA-RGMNVSFELRGL-EDQPSFDQVGKIIAQAVEMYKNELFDELYVCYNHHVNSLTSQVRMQQMLPIKELDADEASEDRVITGFELEPN-REVILEQLLPQYTESLIYGAIIDAKTAEHAAGMTAMQTATDNAKNVINDLTIQYNRARQAAITQEITEIVAGANALE
3ZIA Chain:G ((1-276))--ATLKEVEMRLKSIKNIEKITKTMKIVASTRLSKAEKAKISAKKMDEAEQ-LFYKNAETKN---------------KELIVAITSDKGLCGSIHSQLAKAVRRHLNDQ----PNADIVTIGDKIKMQLLRTHPNNIKLSINGIGKDAPTFQESALIADKLLSVMKAGTYPKISIFYNDPVSSLSFEPSEKPIFNAKTIEQS-------PSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINRYSILYNRTRQAVITNELVDIITGASS--


General information:
TITO was launched using:
RESULT:

Template: 3ZIA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80928 for 1985 contacts (-40.8/contact) +
2D Compatibility (PS) -28296 + (NN) -6153 + (LL) 1796
1D Compatibility (HY) -11200 + (ID) 3400
Total energy: -128181.0 ( -64.57 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3ZIA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZIA-query.scw
PDB file : Tito_Scwrl_3ZIA.pdb: