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


Input alignment information:
Query sequenceMETNIYGDYGRYLPLILEDFSQRIQLENDKAKVETGYKLYEHIIGRIKTSDSMIEKCRRKQLPVTVDSALKAIRDSIGVRIICGFVNDIYQIVERIKSFDDCRIVVEKDYIQHVKPNGYRSYHVILEIDTPYPDCLGNSEGKYYIEIQLRTIAQDSWASLEHQMKYKHDIENPERIVRELKRCADEMASVDLTMQTIRQLIESGTKKE
3D7A Chain:A ((6-33))--------------------------------------------------------------------------EEVEVEAYVYPTEDIRKVKKAMLNLIPGLQFEAFDKGEYVILVGRTKDKRALQRLYELFRGQQILDTARMMLEEGYFGEEIIIKVHKQVAYVGKVNFNEDSPLGPITITIRTKEPQKLMKWLAPRTKDGVPIE-


General information:
TITO was launched using:
RESULT:

Template: 3D7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -8839 for 112 contacts (-78.9/contact) +
2D Compatibility (PS) -3161 + (NN) -2397 + (LL) 5700
1D Compatibility (HY) -800 + (ID) 150
Total energy: -9647.0 ( -86.13 by residue)
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_3D7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D7A-query.scw
PDB file : Tito_Scwrl_3D7A.pdb: