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



Input alignment information:
Query sequenceMKKFFTNKFWLGVVSLFLAILLFLTATATSMNHQDNSKIAGASETYTHTLTDVPIDIKYDSDDYFISGYSYGADVYMSSVNRVKLDSEINEDTRKFKVVADLTNMKPGTHKVPLKVVNLPSGVNATVSPTTITVTMGKKKTKEFPVYGHVNDKQIKAGYAVDKMSVDVSKVKVTSDESIIDRIDHVAANIPDDKVLDDDFNKTVTLQAVTADGTVLASIIHPSKATLSVKVKKLTKTVPINLIPVGQFSDSISKINYKLSQEKAVISGTKEALEAISVINAEVDISDVTKNTEKKINLSANNVSVDPAQVTVQLTTTKK
3UCK Chain:A ((55-136))---------------------------------------------------------------------------------------------------AQLFNMAPGEVFVQRNVGNLVSNKDLNCM-SCLEYTVDHLKIKHILVCGHYNCGACKAGLVWHPKTAGVTNLWISDVREVRDKNAAKLHGLSADDAWDKMVELNVEAQVFNVCASPIVQAAWARGQPLSVHGIVYTPGTGLVKELIKPITGMEDAGALLRADLKQHCFFSESLA----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 16292 for 444 contacts (36.7/contact) +
2D Compatibility (PS) -8333 + (NN) 2410 + (LL) 9564
1D Compatibility (HY) -5600 + (ID) 1150
Total energy: 13183.0 ( 29.69 by residue)
QMean score : 0.124

(partial model without unconserved sides chains):
PDB file : Tito_3UCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UCK-query.scw
PDB file : Tito_Scwrl_3UCK.pdb: