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



Input alignment information:
Query sequenceMRRLVNDGYEAVEEMLAGYVAAQGKYVDFAENDKRVIVSKQMSEEPRVRIIVGGGSGHEPLFLGYVGKDFADAAVVGNINTSPSPEPCYNAVKAVDSGKGCLYMYGNYAGDVMNFDMGAEMAADDGIRVETVLVTDDIYSAEKVEDRRGVAGDLIVFKAAASAAAKGLDLDAVKQAAEKANANTFSMGVALSSSTLPVTGKAIFEMKEGEMEVGMGIHGEPGIK----RTSIEPADKVVDQIMGYLIEEMKLTSDEEVHVLINGLGGLPVMDQYICYRRVDEILKEKGVHIH-NPLVG--NYATSMDMIGMSITLVRLDDELKDLLDTPCDTPYFKVD
1UN9 Chain:A ((39-340))----------------------------------RIVVRRDLNKN-NVAVISGGGSGHEPAHVGFIGKGMLTAAVCGDVFASPSVDAVLTAIQAVTGEAGCLLIVKNYTGDRLNFGLAAEKARRLGYNVEMLIVGDDI-SLPDNKHPRGIAGTILVHKIAGYFAERGYNLATVLREAQYAASNTFSLGVALSSCHLPQETDAAPRHHPGHAELGMGIHGEPGASVIDTQNSAQVVNLMVDKLLAALPETGRLA------VMINNLGGVSVAEMAIITRE----LASSPLHSRIDWLIGPASLVTALDMKGFSLTAIVLEESIEKALLTEVETSNW---


General information:
TITO was launched using:
RESULT:

Template: 1UN9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158311 for 2515 contacts (-62.9/contact) +
2D Compatibility (PS) -30536 + (NN) -11229 + (LL) 3520
1D Compatibility (HY) -20800 + (ID) 5550
Total energy: -222906.0 ( -88.63 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1UN9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UN9-query.scw
PDB file : Tito_Scwrl_1UN9.pdb: