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



Input alignment information:
Query sequenceMHKILILLLIILPIKLLAVEIEIIADVNGEPISNLDIEKRINLTHSLFGTQSIDKNELKLQILKQLIDEIIIINEAQRLNIKLSDEELSNAVVLFLTQSFKLKDNEVDQYAKEHNIGLNILKRQIECQLLWDKIIEVRIVPFINISDKEVNNAKGQIEKPDYLITFQEFIIPNQK---------DADVYGIAEDLVEKLRN-NNN---DFIPEAPIKMR------KVTVNLNQLKGNLKSILEGLKTGDIAGPVSSSEDYSIVKVIDKVQLDHAMLESTLKLKQIVVKDSESLLDNLKEQKVNCLNFDELADNFNLPNAKEFEIKMRDLNPDLQALFSKTSVNEIIESRENSTARLMMLCDIKNNVVDAEATKQQIYQQKIMTQSNLLLDNLRKNAAVSYQYS
2JZV Chain:A ((143-244))--------------------------------------------------------------------------------------------------------------------------------------------------------------------KASHILIKVKSKKSDKEGLDDKEAKQKAEEIQKEVSKDPSKFGEIAKKESMDTGSAKKDGELGYVLKGQTDKDFEKALFKLKDGEVSEVVKSSFGYHIIKADK----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18928 for 552 contacts (-34.3/contact) +
2D Compatibility (PS) -8751 + (NN) -1837 + (LL) 25740
1D Compatibility (HY) 400 + (ID) 850
Total energy: -4226.0 ( -7.66 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_2JZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JZV-query.scw
PDB file : Tito_Scwrl_2JZV.pdb: