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



Input alignment information:
Query sequenceMAGSLSEIKDKILSTEKTSKITSAMQMVSSAKLVKSEQAARDFQVYASKIRQITTNLLKSDLVSGSDNPMLASRPVKKTGYIVITSDKGLVGGYNSKILKAMMDTITDYHTENDDYAIISIGSVGSDFFKA-RGMNVSFELRGLE-DQPSFDQVGKIIAQAVEMYKNELFDELYVCYNHHVNSLTSQVRMQQMLPIKELDADEASEDRVITGFELEPN-REVILEQLLPQYTESLIYGAIIDAKTAEHAAGMTAMQTATDNAKNVINDLTIQYNRARQAAITQEITEIVAGANALE
2XOK Chain:G ((34-310))--ATLKEVEMRLKSIKNIEKITKTMKIVASTRLSKAEKAKISAKKMDEAEQLFYK-NAETKN---------------KELIVAITSDKGLCGSIHSQLAKAVRRHLNDQ----PNADIVTIGDKIKMQLLRTHPNNIKLSINGIGKDAPTFQESALIADKLLSVMKAGTYPKISIFYNDPVSSLSFEPSEKPIFNAKTIEQS-------PSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINRYSILYNRTRQAVITNELVDIITGASSL-


General information:
TITO was launched using:
RESULT:

Template: 2XOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91113 for 2251 contacts (-40.5/contact) +
2D Compatibility (PS) -28427 + (NN) -5708 + (LL) 1420
1D Compatibility (HY) -10800 + (ID) 3400
Total energy: -138028.0 ( -61.32 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_2XOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XOK-query.scw
PDB file : Tito_Scwrl_2XOK.pdb: