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



Input alignment information:
Query sequenceMGSHQERPLIGLLFSETGVTADIERSQRYGALLAVEQLNREGGVGGRPIETLSQDPGGDPDRYRLCAEDFIRNRGVRFLVGCYMSHTRKAVMPVVERADALLCYPTPYEGF-EYSPNIVYGGPAPNQNSAPLAAYLIRHYGERVVFIGSDYIYPRESNHVMRHLYRQHGGTVLEEIYIPLYPSDDDVQRAVERIYQARADVVFSTVVGTGTAELYRAIARRYGDGRRPPIASLTTSEAEV-AKMESDVAEGQVVVAPYFSSI--------DTAASRAFVQACHGFFPENATITAWAEAAYWQTLLLGR----AAQAAGS---WRVEDVQRHLYDI-CIDAPQGPVRVERQNNHSR--LSSRIAEIDARGVFQVRWQSPEPIRPDPYVVVHNLDDWSASMGGGALP
3UK0 Chain:A ((4-362))---ETNEITVGISVTTTGPAAALGIPERNALEFVVKEIS------GHPIKIIVLDDGGDPTAATTNARRFVTESKADVIMGSSVTPPSVAISNVANEAQIPHIALAPLPITPERAKWSVVMPQPIPIMGKVLYEHMKKNNVKTVGYIGYSDSYGDLWFNDLKKQGEAMGLKIVGEERFARPD--TSVAGQALKLVAANPDAILVGASGTAAALPQTTLRERGYNG--LIYQTHGAASMDFIRIAG-KSAEGVLMASGPVMDPEGQDDTALTKKPGMALVKVYEEKYGPS-SRSQFAGHSYDAFKVLERVVPVALKKAKPGTQEFREALREAFLTEKDIAASQGVYNFTETDRYGLDDRSRILLTVK-NGKYVIVK------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UK0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190166 for 3169 contacts (-60.0/contact) +
2D Compatibility (PS) -36771 + (NN) -18036 + (LL) 880
1D Compatibility (HY) -1600 + (ID) 2800
Total energy: -248493.0 ( -78.41 by residue)
QMean score : 0.629

(partial model without unconserved sides chains):
PDB file : Tito_3UK0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UK0-query.scw
PDB file : Tito_Scwrl_3UK0.pdb: