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



Input alignment information:
Query sequenceMGRKEEDDCSSWKKQTTNIRKTF-IFMEVLGSGAFSEVFLVKQRLTGKLFALKCIKKSPAFRDSSLENEIAVLKKIKHENIVTLEDIYESTTHYYLVMQLVSGGELFDRILERGVYTEKDASLVIQQVLSAVKYLHENGIVHRDLKPENLLYLTPEENSKIMITDFGLSKMEQNGIMSTACGTPGYVAPEVLAQKP--YSKAVDCWSIGVITYILLCGYPPFYEETESKLFEKIKEGYYEFESPFWD-DISESAKDFICHLLEKDPNERYTCEKALSHPWIDGNTALHRDIYPSVSLQIQKNFAKSKWRQAFNAAAVVHHMRKLHMNLHSPGVRPEVENRPPETQASETSRPSSPEITITEAPVLDHSVALPALTQLPCQHGRRPTAPGGRSLNCLVNGSLHISSSLVPMHQGSLAAGPCGCCSSCLNIGSKGKSSYCSEPTLLKKANKKQNFKSEVMVPVKASGSSHCRAGQTGVCLIM
4PDS Chain:B ((26-301))----------------TGIFKDFSII---------ATVKKAIERTTGKTFSVKII----------VTRELEVLQKLNHPRIVRLKGFY-----YYMVMEFVSGGDLMDFVAAHGAVGEDAGREISRQILTAIKYIHSMGISHRDLKPDNIL-IEQDDPVLVKITAFGLAKV-----------TLAYVAPEVI----NEYSSLVDMWSMGCLVYVILTGHLPFSGSTQDQLYKQIGRGSYH-EGPLKDFRISEEARDFIDSLLQVDPNNRSTAAKALNHPWIKMSPLYGDFSQISLSQSLSQQKLL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PDS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171068 for 1747 contacts (-97.9/contact) +
2D Compatibility (PS) -23536 + (NN) -13046 + (LL) 10680
1D Compatibility (HY) -22400 + (ID) 5200
Total energy: -224570.0 ( -128.55 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_4PDS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PDS-query.scw
PDB file : Tito_Scwrl_4PDS.pdb: