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



Input alignment information:
Query sequenceMRMKRFLTIVQILLVVIIIIFGYKIVQTYIEDKQERANYEKLQQKFQMLMSKHQEHVRPQFESLEKINKDIVGWIKLSGTSLNYPVLQGKTNHDYLNLDFEREHRRKGSIFMDFRNELKNLNHNTILYGHHVGDNTMFDVLEDYLKQSFYEKHKIIEFDNKYGKYQLQVFSAYKTTTKDNYIRTDFENDQDYQQFLDETKRKSVINSDVNVTVKDKIMTLSTCEDAYSETTKRIVVVAKIIKVS
1QWZ Chain:A ((19-235))---------------------------DAMEDKQERANYEKLQQKFQMLMSKHQAHVRPQFESLEKINKDIVGWIKLSGTSLNYPVLQGKTNHDYLNLDFEREHRRKGSIFMDFRNELKNLNHNTILYGHHVGDNTMFDVLEDYLKQSFYEKHKIIEFDNKYGKYQLQVFSAYKTTTKDNYIRTDFENDQDYQQFLDETKRKSVINSDVNVTVKDRIMTLSTCEDAYSETTKRIVVVAKIIKVS


General information:
TITO was launched using:
RESULT:

Template: 1QWZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82480 for 1677 contacts (-49.2/contact) +
2D Compatibility (PS) -23141 + (NN) -6017 + (LL) 3944
1D Compatibility (HY) -29200 + (ID) 10600
Total energy: -147494.0 ( -87.95 by residue)
QMean score : 0.807

(partial model without unconserved sides chains):
PDB file : Tito_1QWZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QWZ-query.scw
PDB file : Tito_Scwrl_1QWZ.pdb: