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



Input alignment information:
Query sequenceMATPPKRFCPSPSTSSEGTRIKKISIEGNIAAGKSTFVNILKQASEDWEVVPEPVARWCNVQSTQEEFEELTTSQKSGGNVLQMMYEKPERWSFTFQSYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESDCMNETEWTIYQDWHDWMNSQFGQSLELDGIIYLRATPEKCLNRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTSFDYLQEVPVLTLDVNEDFKDKHESLVEKVKEFLSTL
2ZI5 Chain:A ((39-279))-------------------RIKKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARW-----------------KNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLN-----AEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFKDKYESLVEKVKEFLSTL


General information:
TITO was launched using:
RESULT:

Template: 2ZI5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103691 for 1715 contacts (-60.5/contact) +
2D Compatibility (PS) -22999 + (NN) -5072 + (LL) 1528
1D Compatibility (HY) -32400 + (ID) 10350
Total energy: -172984.0 ( -100.87 by residue)
QMean score : 0.601

(partial model without unconserved sides chains):
PDB file : Tito_2ZI5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZI5-query.scw
PDB file : Tito_Scwrl_2ZI5.pdb: