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



Input alignment information:
Query sequenceMNSLSLVFWSILAVVGLLLFIKFKPPTIASLLLSKDEAKEISIQFIKEFVGIDVENWDFYSVYWYDHDTVNKLHHLGILKKNRKVLYDVGLVESWRVRFVHQN-QS-FVVGVN-ANREITFFYADVPKKTLSGKFEQVSPETLKQRLMASPDGLWSRANMTGTGKKEEDFREV--------STYWYIA------EAGDIRLKVTVELQGGRISYIGTEQEILTDQMSKVIRDEQVESTFGVSGMLGSALAMILAILILVFMDVQTSIIFSLVLGLLIIICQSLTLKEDIQLTIVNAYDARMSVKTVSLLGILSTLLTGLLTGFVVFICSLAGNALAGDFGWKTFEQPIVQIFYGIGAGLISLGVTSLLFNLLEKKQYLRISPELSNRTVFLSGFTFRQGLNMSIQSSIGEEVIYRLLMIPVIWWMSGNILISIIVSSFLWAVMHQVTGYDPRWIRWLHLFIFGCFLGVLFIKFGFICVLVAHFIHNLVLVCMPLWQFKLQKHMHHDQPKHTSL
5BOI Chain:A ((42-153))-------------------------------------------------------------------------------------------YEVYSLTITDPKTNQETYMDITQKGGYPLWVLEDRDIK--K------------QNISLNDAMNKATKFLKDHRFE--SLVMAESAQYDNMGVFTFVEQTESGVRIYPDSVKMKMSLEDGSVIGFSAKD------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5BOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19451 for 599 contacts (-32.5/contact) +
2D Compatibility (PS) -10044 + (NN) -271 + (LL) 35340
1D Compatibility (HY) -4400 + (ID) 350
Total energy: 824.0 ( 1.38 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_5BOI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BOI-query.scw
PDB file : Tito_Scwrl_5BOI.pdb: