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



Input alignment information:
Query sequenceMTSLMLEEALSAATVASRQLAVLDACLPALGQRLREVDPNLALTVARGSSDHAASYFAYLAMQHAGLPVASLPMSVVTLNRSPLRVAGQAVFAFSQSGQSPDLVDSLRILRERGALG-IALVNAEDSPLEAASEFVVPLCAGAERSVAATKSFIATLSASARLLAHWQR--------DNALLAAGQGLAAGLEQAARLDWSPAIEVL----RDCQRLMVIGRGAGYAIAQEAALKFKETSAIQAEAFSSAEVRHGPMALVEERYPLLVFAPRGPEQEGLLALAEDMRQRGAQVLLAAPDD---IAERDLPLQRAAH--PALDPILAIQSFYVMAAGLAEARGMDPDQPRHLSKVTRTH
1JXA Chain:A ((298-603))--------------------------------------------LACGTSYNSGMVSRYWFESLAGIPCDVEIASEFRYRKSAVR-RNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRESDLALMTNAGTEIGVASTKAFTTQLTVLLMLVAKLSKLKGLDASIEHDIVHGLQALPSRIEQM--LSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKLKEISYIHAEAYAAGELKHGPLALIDADMPVIVVAPNNELLEKLKSNIEEVRARGGQLYVFADQDAGFVSSDNMHIIEMPHVEEVIAPIFYTVPLQLLAYHVALIKGTDVDQPRNLAK-----


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) -165914 for 2495 contacts (-66.5/contact) +
2D Compatibility (PS) -31165 + (NN) -14684 + (LL) 5076
1D Compatibility (HY) -19600 + (ID) 4750
Total energy: -231037.0 ( -92.60 by residue)
QMean score : 0.541

(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: