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



Input alignment information:
Query sequenceMGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVATERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCTASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPV-LCGLN-DVRGRDPAVCRLEDR---DYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSGPGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPGLPPDPCGPDCAPPAPGLPQDPCGPDCAPPAPGLPRGPCGPDCAPPAPGLPQDPCGPDCAPPAPGLPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWTPFFVVHITQALCPAC--SVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
4NC3 Chain:A ((23-407))-------------------------EEQGNKLHWAALLI--LMVIIPTIGGNTLVILAVSLEKKLQYATNYFLMSLAVADLLVGLFVMPIALLTIMFEAMWPLPLVLCPAWLFLDVLFSTASIWHLCAISVDRYIAIKKPIQANQYNSRATAFIKITVVWLISIGIAIPVPIKGIET-VDNPNNITCVLTKERFGDFMLFGSLAAFFTPLAIMIVTYFLTIHALQK----KAADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRA---------------------------------------KDFRHGFDILVGQ------------IDDALKLANEGKVKEAQAAAEQLK------------TTRNAYIQKYLQTISNEQRASKVLG----------IVFFLFLLMWCPFFITNITLVLCDSCNQTTLQMLLEIFVWIGYVSSGVNPLVYTLFNKTFRDAFGRYITCNY


General information:
TITO was launched using:
RESULT:

Template: 4NC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -218459 for 2569 contacts (-85.0/contact) +
2D Compatibility (PS) -34847 + (NN) 19012 + (LL) -1416
1D Compatibility (HY) -36800 + (ID) 5550
Total energy: -278060.0 ( -108.24 by residue)
QMean score : 0.199

(partial model without unconserved sides chains):
PDB file : Tito_4NC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NC3-query.scw
PDB file : Tito_Scwrl_4NC3.pdb: