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



Input alignment information:
Query sequenceMATPPKRSCPSFSASSEGTRIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFKDKYESLVEKVKEFLSTL
3QEO Chain:A ((38-279))------------------TRIKKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNV--------ELTMEQKNGGNVLQMMYEKPERWSFTFQTYACLSMIRAQLASLNGKLKDAEKPVLFFERSVYSARYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFKDKYESLVEKVKEFLSTL


General information:
TITO was launched using:
RESULT:

Template: 3QEO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120531 for 1851 contacts (-65.1/contact) +
2D Compatibility (PS) -24235 + (NN) -4762 + (LL) 800
1D Compatibility (HY) -34000 + (ID) 11400
Total energy: -194128.0 ( -104.88 by residue)
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_3QEO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QEO-query.scw
PDB file : Tito_Scwrl_3QEO.pdb: