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


Input alignment information:
Query sequenceMTRRTAFFFDELCLWHAAGPHALTLPVGGWVQPPAAAGHAESPETKRRLKSLLDVSGLTARLQLRSAPPASDEDLLRVHPAHYLERFKALSDAGGGSLGQDAPIGPGSYEIARLSAGLAIAALDAVLAGEADNAYSLSRPPGHHCLPDQAMGFCFFANIAVAIEAAKARHGVERVAVLDWDVHHGNGTQAIYYRRDDVLSISLHQD--GCFPPGYSGAEDIGEDRGRGFNLNVPLLPGGGHDAYMQAMQRIVLPALERFRPQLIVVASGFDANAVDPLARMQLHSDSFRAMTAMVRDAAERHAGGRLVVVHEGGYSEAYVPFCGLAVIEELSGVRSAVRDPLRDFIELQQPNAAFRDFQRQRLEELAAQFGLCPAQPLQAAR
4ZUQ Chain:B ((117-339))----------------------------------------------------------------------------------------------------ETAISPGTWEAALSSMASAIDGADLIAAGH-KAAFSLCRPPGHHAGIDMFGGYCFINNAAVAAQRLLDK-GAKKIAILDVDFHHGNGTQDIFYERGDVFFASLHGDPAEAFPHFLGYAEETGKGAGAGTTANYPMGRGTPYSVWGEALTD-SLKRIAAFGAEAIVVSLGVDTFEQDPISFFKLTSPDYITMGRTI-----AASGVPLLVVMEGGYG---VPEIGLNVANVLKGV------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -160541 for 2020 contacts (-79.5/contact) +
2D Compatibility (PS) -25005 + (NN) -19011 + (LL) 10848
1D Compatibility (HY) -11200 + (ID) 4400
Total energy: -209309.0 ( -103.62 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_4ZUQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZUQ-query.scw
PDB file : Tito_Scwrl_4ZUQ.pdb: