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


Input alignment information:
Query sequenceMLEVAAEPTRRRLLQLLAPGERTVTQLASQFTVTRSAISQHLGMLAEAGLVTARKQGRERYYRLDERGVLRLRALMESFWSDELDRLVADAAHYPPSQGDCAMPFEKAVVVPLDPTSTFALITQPDRLRRWMAVAARIELRTGGAYRWTVTPGHSAAGTVIDVDPGKRVVFTWGWEDHGDPPPGGSTVTITLTPV-DGGTEVRLVHDGLT-------------AQQAARHAKGWNHFLDRLVVAGQRGDAGPDEWAAAPDPLDELSCAEATLAVLQHVLRGIGASDLTRQTPCTEYDVSQLADHLLRSLAIIGAAAGAQLAPRDVDAPLETQVADAAQAVMEAWRRRGLAGTVELNSNQVPATVPVGILCLEFLVHAWDFAIATGSQVIASEPVSEYVLAVAGKVITPATRNSAGFAAPAAVGSFAPVLDRLIAFTGRQPTAGHVSAT
1XN6 Chain:A ((1-143))-----------------------------------------------------------------------------------------------MEQQNTLNDIKQTIVFNASIQKVWSVVSTAEGIASWFM-PNDFVLEVGHEFHVQSPFG-PSPCKVLEIDEPNHLSFSWDTD--------GWVVSFDLKDLGDNKTEFTLIHGGWKHPDEILPKANAKSSIIRDRMSGGWVAIVNEKLKKVVEG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -47991 for 880 contacts (-54.5/contact) +
2D Compatibility (PS) -13980 + (NN) -8243 + (LL) 22332
1D Compatibility (HY) -9600 + (ID) 1150
Total energy: -58632.0 ( -66.63 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_1XN6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XN6-query.scw
PDB file : Tito_Scwrl_1XN6.pdb: