Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTIPAFHPGELNVYSAPGDVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQFGAGEDLDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQPGP-LAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAG---AQAALDAARAVLDAAPGVAVDYLELRDI-GLGPMPL-----NGSGRLLVAARLGTTRLLDNIAIEIGTFAGTDRPDGYRAILESHWRN |
3UK2 Chain:A ((4-283)) | ---------SMKVISSIQELRDQLRG----QNRTAFVPTMGNLHEGHLSLMRLARQ-HGDPVVASIFVNRLQFGPNEDFDKYPRTLQEDIEKLQKENVYVLFAPTERDMYPEPQEYRVQPPHDLGDILEGEFRPGFFTGVCTVVTKLMACVQPRVAVFGKKDYQQLMIVRRMCQQLALPVEIVAAETVRDADGLALSSRNRYLSEAERAEAPELAKTLARVRDAVLDGERDLAAIERRAVAHLSARG-WQPDYVSIRRRENLVAPSAAQIEAGDPLVVLTAAKLGATRLIDNLEI------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3UK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -187821 for 2191 contacts (-85.7/contact) +
2D Compatibility (PS) -30122 + (NN) -20329 + (LL) 1848
1D Compatibility (HY) -22400 + (ID) 6050
Total energy: -264874.0 ( -120.89 by residue)
QMean score : 0.640
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