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



Input alignment information:
Query sequenceMNKIANTEVEINIFNLLKKLWKKKFLITFVAIAFATAGLFYSLFIVTPQYTSSTRIYVINPNTPNNSITAQDLQAGSFLANDYKEIITSTDVLEKVISSEKLNYP------------SSQLLQKITVSI-L-KDTRVISISVEDANPKMSQKLANSVREAAVSKIKAVTQVEDITTLEKGNLPKAPSSPNIKKNVLIGFIVGAGLSTIVLVIMGILDDRVNTEEDIEKVLGLTSLGIVSDLNKL
3B8O Chain:A ((101-190))------------------------------------------------------------------------------AYKEFVMQLASWDTRREFWLQTDYYKQRMVGNSKADAALLDEMINNIQFIPGDFTRAVNDSVKLIAETAPDANNLLRQYVAFASQRAASHLNDELKGAWAARTIQMKAQVKRQEEVAKAIYDRRMNSIEQQARLENLQAVGPAFDLDYDQNRAMLNTLNVGPTLDP


General information:
TITO was launched using:
RESULT:

Template: 3B8O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 15474 for 441 contacts (35.1/contact) +
2D Compatibility (PS) -7655 + (NN) -278 + (LL) 6256
1D Compatibility (HY) 1200 + (ID) 250
Total energy: 14747.0 ( 33.44 by residue)
QMean score : 0.211

(partial model without unconserved sides chains):
PDB file : Tito_3B8O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B8O-query.scw
PDB file : Tito_Scwrl_3B8O.pdb: