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



Input alignment information:
Query sequenceMATPPKRFCPSPSTSSEGTRIKKISIEGNIAAGKSTFVNILKQASEDWEVVPEPVARWCNVQSTQEEFEELTTSQKSGGNVLQMMYEKPERWSFTFQSYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESDCMNETEWTIYQDWHDWMNSQFGQSLELDGIIYLRATPEKCLNRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTSFDYLQEVPVLTLDVNEDFKDKHESLVEKVKEFLSTL
2NO6 Chain:B ((40-280))-------------------RIKKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQ---------------GGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKL-DAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQF--SLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFK-KYESLVEKVKEFLSTL


General information:
TITO was launched using:
RESULT:

Template: 2NO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105653 for 1720 contacts (-61.4/contact) +
2D Compatibility (PS) -23163 + (NN) -5911 + (LL) 1156
1D Compatibility (HY) -32800 + (ID) 10450
Total energy: -176821.0 ( -102.80 by residue)
QMean score : 0.672

(partial model without unconserved sides chains):
PDB file : Tito_2NO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NO6-query.scw
PDB file : Tito_Scwrl_2NO6.pdb: