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



Input alignment information:
Query sequenceMNKAERQNLIITAIQQNKKMTALELAKYCNVSKRTILRDIDDLENQGVKIYAHYGKNGGYQIQQAQSKIALNLSETQLSALFLVLNESQSYSTLPYKSEINAIIKQCLSLPQTRLRKLLKRMDFYIKFDDTQHMTLPMLFSDILIYCTERNVMLVDHRVDDNIKAENVIFIGLLCKHGHWHAVIYDIAQD-KTAELEIENIIDISYSFGKTIQTRDISIDNYHQFLNPIDS
3O4J Chain:A ((5-84))---------------------------------------------------------------------------------------------------------------------------------------MPVEFSRI-VRDVERLIAVEKYSLQGVVDGDKLLVVGF--SEGSVNAYLYDGGETVKLNREPINSVLDPHYGVGRVILVRDVS-------------


General information:
TITO was launched using:
RESULT:

Template: 3O4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16924 for 446 contacts (-37.9/contact) +
2D Compatibility (PS) -7942 + (NN) 2773 + (LL) 11920
1D Compatibility (HY) -6800 + (ID) 1000
Total energy: -17973.0 ( -40.30 by residue)
QMean score : -0.097

(partial model without unconserved sides chains):
PDB file : Tito_3O4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O4J-query.scw
PDB file : Tito_Scwrl_3O4J.pdb: