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



Input alignment information:
Query sequenceMRATAIKIFSFSSALALLLQGCLSINLKQMLPEIRTYDLNASSFEMTQCPKPLTEVRLISILSADLFNTKEIVFKAQDGQITHGKHQKWIDLPRNMLKTMFMQEAQKACLGVALPPYGAGAPTYAVRFTILSFSLLEK----ENSTYRAEFALGYDISVKGDSHSGVIIKHENISSLENKTTKTSKNGSQDFQESAIQSLQHVSTQAMQEAISLIKKAVEAQSVSPLKK
3BF2 Chain:A ((63-104))------------------------------------------------------------------------------------------------------------------------GAQMTLRIDSVSQNKETYTVTAVINEYLLILTVEAQVLKRGEPVGKPMTVSVRRVLAYADLGKQEEEAALWAEMRQDAAEQIVRRLTFLKAE-----------------


General information:
TITO was launched using:
RESULT:

Template: 3BF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6066 for 132 contacts (-46.0/contact) +
2D Compatibility (PS) -3557 + (NN) 1080 + (LL) 10060
1D Compatibility (HY) 3200 + (ID) 50
Total energy: 4667.0 ( 35.36 by residue)
QMean score : 0.072

(partial model without unconserved sides chains):
PDB file : Tito_3BF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BF2-query.scw
PDB file : Tito_Scwrl_3BF2.pdb: