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


Input alignment information:
Query sequenceMGIKIAPSILSANFAKLGEEVKRINNLGVDYIHIDVMDGNFVPNITIGPGVISTIR-KYTNLFFDVHLMIKSPGDHVESFINAGADIITIHAEAEV--HLERLIRKIKSYKNVNDAKKKVQVGVSIVPSTSPGIFEYIIHELDIVLIMTVNPGFGGQEFIYSQLGKISVVKKMIRERGLKTQISVDGGVSLSNAADIIKAGADILVAGSAIFRAKNMKKAVNDFKNLSL
1RPX Chain:A ((10-227))-DIIVSPSILSANFSKLGEQVKAIEQAGCDWIHVDVMDGRFVPNITIGPLVVDSLRPI-TDLPLDVHLMIVEPDQRVPDFIKAGADIVSVHCEQSSTIHLHRTINQIKSLG--------AKAGVVLNPGTPLTAIEYVLDAVDLVLIMSVNPGFGGQSFIESQVKKISDLRKICAERGLNPWIEVDGGVGPKNAYKVIEAGANALVAGSAVFGAPDYAEAIKGIKTSKR


General information:
TITO was launched using:
RESULT:

Template: 1RPX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -214561 for 1830 contacts (-117.2/contact) +
2D Compatibility (PS) -23434 + (NN) -11052 + (LL) 592
1D Compatibility (HY) -23200 + (ID) 5750
Total energy: -277405.0 ( -151.59 by residue)
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_1RPX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RPX-query.scw
PDB file : Tito_Scwrl_1RPX.pdb: