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



Input alignment information:
Query sequenceMKFLDLFAGIGGFRLGLESQGHECLGFCEIDKFARKSYKAIFETEGEVEFHDIRQVTDQDFRKFRGQVDIICVGFPCQAFSLAGRRLGFEDTRGTLFFELARAAQQIQPRFLFLENVKGLLSHDKGATFRTILTTLDELGYDVEWQVLNSKDFQVPQNRERVFLIGHSRRYRPRFLFPLRREGSPTDIERLGNINPSKHGMSGQVYLTSGLAPTLTRGKGEGTKIAVPVLTPDRLEKRQNGRRFKDNQDTMFTLTAQDKHGVVVAGNLPTAFVQTGRVYDISGISPTITTMQGGDKVPKILLRETLPHLKIKEATKTGFAKATLGDSVNLAYPKSNSHRGRVGQGISNTLTTSGNMGVVVAALEYRKDKWYEVTGIVLDGKLYRLRIRRLTPRECFRLQGFPDWAYERAEAVSSKSQLYKQAGNSVTVNVIAAIAEKFRKIEEEEHETLT
2UYH Chain:A ((12-169))LRFIDLFAGLGGFRLALESCGAECVYSNEWDKYAQEVYEMNF---GEKPEGDITQVNEKTIPDH----DILCAGFPCQAFSIQGKQKGFEDSRGTLFFDIARIVREKKPKVVFMENVKNFASHDNGNTLEVVKNTMNELDYSFHAKVLNALDYGIPQKRERIYMICFRNDLNIQNFQFPKPFELNTFVKDLLLPDSEVEHLVIDRKDLVMTNQEIEQTTPKTVRLGIVGKGGSGERIYSTRGIAITLSAYGGGIFAKTGGYLVNGKTRKLHPRECARVMGYPDSYKVHPSTSQAYKQFGNSVVINVLQYIAYNIGSSLNFKPY-------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2UYH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130629 for 1202 contacts (-108.7/contact) +
2D Compatibility (PS) -17102 + (NN) -4714 + (LL) 6260
1D Compatibility (HY) -15200 + (ID) 3900
Total energy: -165285.0 ( -137.51 by residue)
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_2UYH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UYH-query.scw
PDB file : Tito_Scwrl_2UYH.pdb: