Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKIFVFAALAGSAVLAGCASPQHGAIPVVDSGTPVSNQESGGFRITRTQVPRTQQGAATQGIPQGGDSGVVVMVPQGANSAPIQTFPAQSGAAPISSAPLGTGTQYQAPPSSASTPPLGGSYNMPPSGASRSAPTGIPASGSAGSLAADEQLDGPVLAMLTTAQQQQGSGDLNSAAASLERAQRIAPREPQVLYRLAQVRLAQGDAAQAEQVARRGLSYANGRPALQAGLWELIAQA-REKQGDSAGAALARQKAKVSS----- |
2KCK Chain:A ((1-112)) | -------------------------------------------------------------------------------------------------------------------------------------------------------MVDQNPEEYYLEGVLQYDAGNYTESIDLFEKAIQLDPEESKYWLMKGKALYNLERYEEAVDCYNYVINVIEDEY--NKDVWAAKADALRYIEGKEVEAEIAEARAKLEHHHHHH |
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General information:
TITO was launched using:
| RESULT:
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Template: 2KCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -238 for 703 contacts (-0.3/contact) +
2D Compatibility (PS) -12237 + (NN) -12155 + (LL) 4832
1D Compatibility (HY) -4400 + (ID) 850
Total energy: -25048.0 ( -35.63 by residue)
QMean score : 0.604
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