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


Input alignment information:
Query sequenceMKTLLLLLLVLLELGEAQGSLHRVPLRRHPSLKKKLRARSQLSEFWKSHNLDMIQFTESCSMDQSAKEPLINYLDMEYFGTISIGSPPQNFTVIFDTGSSNLWVPSVYCTSPACKTHSRFQPSQSSTYSQPGQSFSIQYGTGSLSGIIGADQVSAFATQVEGLTVVGQQFGESVT--EPGQTFVDAEFDGILGLGYPSLAVGGVTPVFDNMMAQNLVDLPMFSVYMSSNPEGGAGSELIFGGYDHSHFSGSLNWVPVTKQAYWQIALDNIQVGGTVMFCSEGCQAIVDTGTSLITGPSDKIKQLQNAIGAAP--VDGEYAVECANLNVMPDVTFTINGVPYTLSPTAYTLLDFVDGMQFCSSGFQGLDIHPPAGPLWILGDVFIRQFYSVFDRGNNRVGLAPAVP
2BJU Chain:A ((125-451))--------------------------------------------------------------SSNDNIELVDFQNIMFYGDAEVGDNQQPFTFILDTGSANLWVPSVKCTTAGCLTKHLYDSSKSRTYEKDGTKVEMNYVSGTVSGFFSKDLVT-----VGNLSLPYK-FIEVIDTNGFEPTYTASTFDGILGLGWKDLSIGSVDPIVVELKNQNKIENALFTFYLPVHDK--HTGFLTIGGIEERFYEGPLTYEKLNHDLYWQITLD-AHVGNIML---EKANCIVDSGTSAITVPTDFLNKMLQNLDVIKVPFLPFYVTLCNN-SKLPTFEFTSENGKYTLEPEYYLQHIEDVGPGLCMLNIIGLDFP---VPTFILGDPFMRKYFTVFDYDNHSVGIALAKK


General information:
TITO was launched using:
RESULT:

Template: 2BJU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -195589 for 2680 contacts (-73.0/contact) +
2D Compatibility (PS) -35032 + (NN) -16148 + (LL) 5960
1D Compatibility (HY) -27600 + (ID) 5450
Total energy: -273859.0 ( -102.19 by residue)
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_2BJU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BJU-query.scw
PDB file : Tito_Scwrl_2BJU.pdb: