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


Input alignment information:
Query sequenceMRITGERIYLRPFQIIDANQKLAFHLANKAFFEGYSMERDDRFYTIEEQQSLISRLEDFAASDVEYYYGIFLNDTDELIGTINLFSILRESLQSAFIGYFLDKKHNGNGYATEAVQLIVDFGFDILGLHRIEAGVMPKNERSKQVLLKAGFHLEGLAVQNVRINGTWEDHQVLAIINPGD
3FBU Chain:A ((1-168))MFIKAERLLIRKFEFKDWEAVHEYTSD-SDV-MKYIPEG---VFTEEDTRNFVNKNMG------AKNFPVILIGENILVGHIVFHKYF--GEHTYEIGWVFNPKYFNKGYASEAAQATLKYGFKEMKLHRIIATCQPENTPSYRVMEKIGMRREGYFKKCIPHGNEWWDEYYYAILEEE-


General information:
TITO was launched using:
RESULT:

Template: 3FBU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -103774 for 1253 contacts (-82.8/contact) +
2D Compatibility (PS) -17764 + (NN) -2567 + (LL) 636
1D Compatibility (HY) -10400 + (ID) 2150
Total energy: -136019.0 ( -108.55 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_3FBU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FBU-query.scw
PDB file : Tito_Scwrl_3FBU.pdb: