Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKSNFQYSTLENIPKAFDILKDPPKKLYCVGDIKLLEAPLKVAIIGTRRPT--PYSKQHTITLARELAKNGAVIVSGGA-LGVDIIAQENALPK---TIMLSPCSLDFIYPTNNHKVIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIALSDAVIIPQADLKSGSMSSARLAQKYQKPLFVLPQRLNESDGTNELLEKGQ---AQGIFNIQNFINTLLKDYHLKEMPEMKDEFLEYCAKNPSYEEAYLKFGDKLLEYELLGKIKRINHLVVLA |
| 2IZ6 Chain:A ((5-162)) | --------------------------------------KPIIGVMGPGKADTAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGTTIGVLPG------I-----------------SDAVD-IPIVTGLGSARDNINALSSNVLVAVGMG--PGTAAEVALALKAKKPVVLLGTQP----EAEKFFTSLDAGLVHVAADVAGAIAAVKQLLAK-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2IZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73154 for 1230 contacts (-59.5/contact) +
2D Compatibility (PS) -15912 + (NN) -4410 + (LL) 8116
1D Compatibility (HY) -1600 + (ID) 1350
Total energy: -88310.0 ( -71.80 by residue)
QMean score : 0.495
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