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



Input alignment information:
Query sequenceVLQTEMKVIQQTEIADKVYELILTGECVAGMSPGQFLMLKPSRSDLLMRRPISICSYDKTAKTCILLYRVE--GDGTRDFSKLSEGDTIDVLGPLGKGFDIDTTPAPKTALLIGGGIGVPPMYQLGKELAEK--GVQVMFVNGFQSAKDSFYAQEMAEYG-----TVH--IA--TVDGSLGTQGFVTDIT-KNF----P-----EEPDVIYSCGPKAMLQAVKASFPETKTYLSLEERMACGIGACYACVCPKADDTNKQFKVCEDGPVFRADEVKL
1FDR Chain:A ((3-228))-DWVTGKVTKVQNWTDALFSLTVHAP-VLPFTAGQFTKLGLEI---RVQRAYSYVNSPDN-PDLEFYLVTVPDGKLSPRLAALKPGDEVQVVSEAAGFFVLDEVPHCETLWMLATGTAIGPYLSILRLGKDLDRFKNLVLVHAARYAADLSYLPLMQELEKRYEGKLRIQTVVSRETAAGSLTGRIPALIESGELESTIGLPMNKETSHVMLCGNPQMVRDTQQLLKET------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FDR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107041 for 1555 contacts (-68.8/contact) +
2D Compatibility (PS) -21685 + (NN) -7889 + (LL) 3572
1D Compatibility (HY) -10000 + (ID) 1750
Total energy: -144793.0 ( -93.11 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_1FDR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FDR-query.scw
PDB file : Tito_Scwrl_1FDR.pdb: