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



Input alignment information:
Query sequenceMATPPKRFCPSPSTSSEGTRIKKISIEGNIAAGKSTFVNILKQASEDWEVVPEPVARWCNVQSTQEEFEELTTSQKSGGNVLQMMYEKPERWSFTFQSYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESDCMNETEWTIYQDWHDWMNSQFGQSLELDGIIYLRATPEKCLNRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTSFDYLQEVPVLTLDVNEDFKDKHESLVEKVKEFLSTL
2A30 Chain:C ((23-248))-------------------RIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQST---------------NVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNE-----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) -112008 for 1705 contacts (-65.7/contact) +
2D Compatibility (PS) -23428 + (NN) -8083 + (LL) 960
1D Compatibility (HY) -34000 + (ID) 10500
Total energy: -187059.0 ( -109.71 by residue)
QMean score : 0.630

(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: