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


Input alignment information:
Query sequenceMEKKVGTDRVKRGMAQMQKGGVIMDVVNAEQAKIAEEAGAVAVMALERVPSDIRAAGGVARMADPRIVEEVMKAVSIPVMAKARIGHITEARVLEAMGVDYIDESEVLTP-ADDEFHLLKSDFTVPFVCGCRDIGEALRRIGEGAAMLRTKGEPGTGNIVEAVRHMRQVNGQIRQIAGMTDDELMVAAKNFGAPYELIKEIKTLGKLPVVNFAAGGVATPADAALMMELGADGVFVGSGIFKSDNPAKFASAIVQATTYYTDYELIGKLSKELGSPMKGIEMSRLNPEDRMQDRSF
2NV1 Chain:A ((9-274))------TERVKRGMAEMQKGGVIMDVINAEQAKIAEEAGAVAVMALER-------AGGVARMADPTIVEEVMNAVSIPVMAKARIGHIVEARVLEAMGVDYIDESEVLTPADEEFHLNKNE-YTVPFVCGCRDLGEATRRIAEGASMLRTKGEPGTGNIVEAVRHMRKVNAQVRKVVAMSEDELMTEAKNLGAPYELLLQIKKDGKLPVVNFAAGGVATPADAALMMQLGADGVFVGSGIFKSDNPAKFAKAIVEATTHFTDYKLIAELSKEL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2NV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -181276 for 2225 contacts (-81.5/contact) +
2D Compatibility (PS) -28617 + (NN) -16317 + (LL) 1668
1D Compatibility (HY) -29600 + (ID) 10550
Total energy: -264692.0 ( -118.96 by residue)
QMean score : 0.660

(partial model without unconserved sides chains):
PDB file : Tito_2NV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NV1-query.scw
PDB file : Tito_Scwrl_2NV1.pdb: