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



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


General information:
TITO was launched using:
RESULT:

Template: 4ZUP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157482 for 2021 contacts (-77.9/contact) +
2D Compatibility (PS) -24952 + (NN) -18553 + (LL) 10848
1D Compatibility (HY) -11200 + (ID) 4400
Total energy: -205739.0 ( -101.80 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_4ZUP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZUP-query.scw
PDB file : Tito_Scwrl_4ZUP.pdb: