Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYKDCIESTGDYFLLCDAEGPWGIILESLAILGIVVTILLLLAFLFLMRKIQDCSQWNVLPTQLLFLLSVLGLFGLAFAFIIELNQQTAPVRYFLFGVLFALCFSCLLAHASNLVKLVRGCVSFSWTTILCIAIGCSLLQIIIATEYVTLIMTRGMMFVNMTPCQLNVDFVVLLVYVLFLMALTFFVSKATFCGPCENWKQHGRLIFITVLFSIIIWVVWISMLLRGNPQFQRQPQWDDPVVCIALVTNAWVFLLLYIVPELCILYRSCRQECPLQGNACPVTAYQH----SFQVENQELSRARDSDGAEEDVALTSY---GTPIQPQTVDPTQECFIPQAKLSPQQDAGGV |
3KXY Chain:T ((17-81)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TEAVGHFEGRSVTRAAVRGEDRSSVAGLARWLARNVAGDPRSEQALQRLADGDGTPLEARTVRRR------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3KXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 14903 for 227 contacts (65.7/contact) +
2D Compatibility (PS) -6336 + (NN) -4027 + (LL) 27560
1D Compatibility (HY) 0 + (ID) 600
Total energy: 31500.0 ( 138.77 by residue)
QMean score : 0.310
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