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



Input alignment information:
Query sequenceMATPPKRSCPSFSASSEGTRIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFKDKYESLVEKVKEFLSTL
2A30 Chain:D ((23-248))-------------------RIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQST---------------NVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNG------KPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNE-----YESLVEKVKEFLSTL


General information:
TITO was launched using:
RESULT:

Template: 2A30.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117877 for 1646 contacts (-71.6/contact) +
2D Compatibility (PS) -22944 + (NN) -8330 + (LL) 1564
1D Compatibility (HY) -34800 + (ID) 10750
Total energy: -193137.0 ( -117.34 by residue)
QMean score : 0.601

(partial model without unconserved sides chains):
PDB file : Tito_2A30.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A30-query.scw
PDB file : Tito_Scwrl_2A30.pdb: