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



Input alignment information:
Query sequenceMKPTMMTYINEEEEMCRAILANFQTNAEKLESLVKNGAKEWLILATGSSLNAAQSAKYYIENIADVRITVEEPFNHLYYEKLSNHLDLVIGISQSGQSTSTISALERVKKEASVPVVALTSDVTSEIAEFADITLDIGSGKERVGYVTKGFTATVLTLMLTGLHFAYKTAQIDETKFNNEINAFSRATNAIPATIAETEAFYERWQ---EEFATAPKFTAIGYGPTVGTCKEFETKFSETVRVPSQGLDLEAFMHGPYLEVNPQHRIFFLETESAVTERLVA----LRNYESKYTPFT-YTVKFGTAGNDRTLLIPADLDEYQAPFLMILPFQILAHHIAELKGNKLTERIYTDFGVAMKSKTKPGDYA
1JXA Chain:A ((278-597))-------------------LSELGPNADELLSKVEH----IQILACGTSYNSGMVSRYWFESLAGIPCDVEIASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGVASTKAFT-TQLTVLLMLVAKLSKLKGLDASIEHDIVHGL----QALPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKLKEISYIHAEAYAAGELKHGPLALIDADMPVIVVAPNNELLEKLKSNIEEVRARGGQLYVFADQDAGFVSSDNMHIIEMP-HVEEVIAPIFYTVPLQLLAYHVALIKGTDVDQ--------------------


General information:
TITO was launched using:
RESULT:

Template: 1JXA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165431 for 2774 contacts (-59.6/contact) +
2D Compatibility (PS) -32553 + (NN) -8141 + (LL) 3632
1D Compatibility (HY) -15200 + (ID) 3750
Total energy: -221443.0 ( -79.83 by residue)
QMean score : 0.388

(partial model without unconserved sides chains):
PDB file : Tito_1JXA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JXA-query.scw
PDB file : Tito_Scwrl_1JXA.pdb: