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



Input alignment information:
Query sequenceMTIIIDGKKIASGLCEKLSQRIDVLKREHSIFPCLKVIFVGNNPASQVYVRNKQKKAESIGISSETIVLPDNILENELIEKINELNNDRFVNGILVQLPLPNHINASKVINTVSVEKDVDAFHRENVGKLVKGEKNCLVPCTPKGALHLIKLVETNLSGKNAVVIGRSNIVGKPMFHLLLQENCTVTILHSQSKDLAEYCSKADVVVTAVGKPNFVQEGWIKEGAIVIDVGINSVSIEGKTKLIGDVDFDRVKEKTKAITPVPGGVGPMTIAFLMINTVIAACLQKKVDASDFVS
1B0A Chain:A ((5-281))---IIDGKTIAQQVRSEVAQKVQARIAAGLRAPGLAVVLVGSNPASQIYVASKRKACEEVGFVSRSYDLPETTSEAELLELIDTLNADNTIDGILVQLPLPAGIDNVKVLERIHPDKDVDGFHPYNVGRLCQRAPR-LRPCTPRGIVTLLERYNIDTFGLNAVVIGASNIVGRPMSMELLLAGCTTTVTHRFTKNLRHHVENADLLIVAVGKPGFIPGDWIKEGAIVIDVGINRLE---NGKVVGDVVFEDAAKRASYITPVPGGVGPMTVATLIENT-LQACVEYHDPQDE---


General information:
TITO was launched using:
RESULT:

Template: 1B0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187928 for 2343 contacts (-80.2/contact) +
2D Compatibility (PS) -30131 + (NN) -12549 + (LL) 1168
1D Compatibility (HY) -24400 + (ID) 6550
Total energy: -260390.0 ( -111.14 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_1B0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B0A-query.scw
PDB file : Tito_Scwrl_1B0A.pdb: