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



Input alignment information:
Query sequenceMLDFEKPLFEIRNKIESLKESQDKNDVDLQEEIDMLEASLERETKKIYTNLKPWDRVQIARLQERPTTLDYIPYIFDSFMELHGDRNFRDDPAMIGGIGFLNGRAVTVIGQQRGKDTKDNIYRNFGMAHPEGYRKALRLMKQAEKFNRPIFTFIDTKGAYPGKAAEERGQSESIATNLIEMASLKVPVIAIVIGEGGSGGALGIGI----ANKVLMLENSTYSVISPEGAAALLWKDSNLAKIAAETMKITAHDIKQLGIIDDVISEPLGGAHKDVEQQALAIKSAFVAQLDSLESLSRDEIANDRFEKFRNIGSYIE
1XNW Chain:A ((320-456))-------------------------------------------------------------------------------------------PNILTGFGRVEGRPVGIVANQP--------MQFAGCLDITASEKAARFVRTCDAFNVPVLTFVDVPGFLPGVDQEHDGIIRRGAKLIFAYAEATVPLITVITRKAFGGAYIVMGSKHLGADLNLAWPTAQIAVMGAQGAVNILHR----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XNW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52710 for 1015 contacts (-51.9/contact) +
2D Compatibility (PS) -14982 + (NN) -5937 + (LL) 12776
1D Compatibility (HY) -9200 + (ID) 1750
Total energy: -71803.0 ( -70.74 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_1XNW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XNW-query.scw
PDB file : Tito_Scwrl_1XNW.pdb: