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



Input alignment information:
Query sequenceMDSHSPIATVAQALRRAERILVITGAGLSADSGMPTYRGLGGLYNGRTEEGLPIEAALSGPMLRRDPALCWKYLAELGKACLAARPNAGHEAIAELQKHKPECWVLTQNIDGFHRQAGSPAERLIEIHGELAPLYCQSCGAE---SGGLEEHLHGQLPPRCAACGG-VLRPPVVLFEEMLPEEAIDTLYRELR--KGFDAVLVVGTT------ASFPYIVEPVLRTRQAGGFTAEVNPGVTDLSERVDVKMTGRALDIMPQVVSHIYR
1YC2 Chain:E ((5-248))------IRKAAEILAKSKHAVVFTGAGISAESGIPTFRGEDGLWRKYDPEEV---ASISG--FKRNPRAFWEFSMEM-KDKLFAEPNPAHYAIAELERMGIVKAVITQNIDMLHQRAGS--RRVLELHGSMDKLDCLDCHETYDWSEFVEDFNKGEI-PRCRKCGSYYVKPRVVLFGEPLPQR---TLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYI------AKKAGAKMIIVNAEPTMADPIFDVKIIGKAGEVLPKIVEEVKR


General information:
TITO was launched using:
RESULT:

Template: 1YC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119300 for 1909 contacts (-62.5/contact) +
2D Compatibility (PS) -24998 + (NN) -12701 + (LL) 804
1D Compatibility (HY) -18400 + (ID) 4750
Total energy: -179345.0 ( -93.95 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_1YC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YC2-query.scw
PDB file : Tito_Scwrl_1YC2.pdb: