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


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


General information:
TITO was launched using:
RESULT:

Template: 4ZUO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -157607 for 2022 contacts (-77.9/contact) +
2D Compatibility (PS) -24951 + (NN) -18627 + (LL) 10848
1D Compatibility (HY) -11200 + (ID) 4400
Total energy: -205937.0 ( -101.85 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_4ZUO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZUO-query.scw
PDB file : Tito_Scwrl_4ZUO.pdb: