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



Input alignment information:
Query sequenceMIKTIQKELEGLDIRFDEPLKKYTYTKVGGPADYLAFPRNRLELSRIVKFANSQNIPWMVLGNASNIIVRDGGIRGFVIMFDKL-STVTVNGYVIEAEAGANLIETTRIARYHSLTGFEFACGIPGSVGGAVFMNAGAYGGEIAHILLSAQVLTPQGELKTIEARNMQFGYRHSVIQESGDIVISAKFALKPGDHLMITQEMDRLTYLRELKQPLEYPSCGSVFKRPPGHFAGQLISEAHLKGQRIGGVEVSQKHAGFMVNIAEGSAQDYENLIEHVINTVESTSGVHLEPEVRIIGESLL
2GQT Chain:A ((3-267))-----------FMRVERVLLKDYTTLGVGGPAELW-TVETREELKRA------TEAPYRVLGNGSNLLVLDEGVPERVIRLAGEFQTY---DLKGWVGAGTLLPLLVQEAARAGLSGLEGLLGIPAQVGGAVKMNAGTRFGEMADALEAVEVFH-DGAFHVYCPEELGFGYRKSHLPP-GGIVTRVRLKLKERPKEEILRRMAEVDRAR-KGQP-KRKSAGCAFKNPPGQSAGRLIDERGLKGLRVGDAMISLEHGNFIVNLGQARAKDVLELVRRVQEE----LPLELEWEVWP------


General information:
TITO was launched using:
RESULT:

Template: 2GQT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128254 for 2188 contacts (-58.6/contact) +
2D Compatibility (PS) -27590 + (NN) -2818 + (LL) 2780
1D Compatibility (HY) -10800 + (ID) 4800
Total energy: -171482.0 ( -78.37 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_2GQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GQT-query.scw
PDB file : Tito_Scwrl_2GQT.pdb: