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


Input alignment information:
Query sequenceMQALLFLMALLLPSRAGAEEIIGGVESEPHSRPYMAYVNTFSKKGYVAICGGFLIAPQFVMTAAHCSGRRMTVTLGAHNVRKRECTQQKIKVEKYILPPNYNVSSKFNDIVLLKLKKQANLTSAVDVVPLPGPSDFAKPGTMCWAAGWGRTGVKKSISHTLREVELKIVGEKAC-KIFRHYKDSLQICVGSSTKVASVYMGDSGGPLLCAGVAHGIVSSGRGNAKPPAIFTRISPHVPWINRVIKGE
1AU8 Chain:A ((1-223))--------------------IIGGRESRPHSRPYMAYLQIQSPAGQ-SRCGGFLVREDFVLTAAHCWGSNINVTLGAHNIQRRENTQQHITARRAIRHPQYNQRTIQNDIMLLQLSRRVRRNRNVNPVALPRAQEGLRPGTLCTVAGWGRVSMRRG-TDTLREVQLRVQRDRQCLRIFGSYDPRRQICVGDRRERKAAFKGDSGGPLLCNNVAHGIVSYGKSSGVPPEVFTRVSSFLPWIRTTMR--


General information:
TITO was launched using:
RESULT:

Template: 1AU8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -164760 for 1881 contacts (-87.6/contact) +
2D Compatibility (PS) -24683 + (NN) -16217 + (LL) 2596
1D Compatibility (HY) -15200 + (ID) 5350
Total energy: -223614.0 ( -118.88 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_1AU8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AU8-query.scw
PDB file : Tito_Scwrl_1AU8.pdb: